天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 29608-49-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 29608-49-9
Chemical Structure| 29608-49-9
Structure of 29608-49-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 29608-49-9 ]

Related Doc. of [ 29608-49-9 ]

Alternatived Products of [ 29608-49-9 ]
Product Citations

Product Details of [ 29608-49-9 ]

CAS No. :29608-49-9 MDL No. :MFCD01679060
Formula : C28H37F2N7O6S2 Boiling Point : -
Linear Structure Formula :- InChI Key :MRDBGMJEPGXQHJ-UHFFFAOYSA-N
M.W : 669.76 Pubchem ID :6918543
Synonyms :
Almitrine bismesylate;Almitrine bismethanesulfonate;Almitrine dimesylate
Chemical Name :N2,N4-Diallyl-6-(4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)-1,3,5-triazine-2,4-diamine dimethanesulfonate

Calculated chemistry of [ 29608-49-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 45
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.32
Num. rotatable bonds : 10
Num. H-bond acceptors : 12.0
Num. H-bond donors : 4.0
Molar Refractivity : 176.78
TPSA : 194.71 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.33
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 4.8
Log Po/w (MLOGP) : 2.53
Log Po/w (SILICOS-IT) : 4.32
Consensus Log Po/w : 3.49

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -4.57
Solubility : 0.0179 mg/ml ; 0.0000267 mol/l
Class : Moderately soluble
Log S (Ali) : -5.2
Solubility : 0.00426 mg/ml ; 0.00000636 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.36
Solubility : 0.00000296 mg/ml ; 0.0000000044 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.68

Safety of [ 29608-49-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 29608-49-9 ]

Fluorinated Building Blocks

Chemical Structure| 27469-60-9

[ 27469-60-9 ]

4,4-Difluorobenzhydrylpiperazine

Similarity: 0.62

Chemical Structure| 914349-61-4

[ 914349-61-4 ]

(2-(4-(Bis(4-fluorophenyl)methyl)piperazin-1-yl)phenyl)methanol

Similarity: 0.55

Chemical Structure| 1335299-39-2

[ 1335299-39-2 ]

2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine

Similarity: 0.54

Chemical Structure| 1660963-42-7

[ 1660963-42-7 ]

N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide

Similarity: 0.54

Chemical Structure| 101477-54-7

[ 101477-54-7 ]

1-(Bis(4-fluorophenyl)methyl)-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride

Similarity: 0.53

Aryls

Chemical Structure| 1373253-26-9

[ 1373253-26-9 ]

3-Amino-1-benzhydryl-azetidine mesylate

Similarity: 0.63

Chemical Structure| 27469-60-9

[ 27469-60-9 ]

4,4-Difluorobenzhydrylpiperazine

Similarity: 0.62

Chemical Structure| 914349-61-4

[ 914349-61-4 ]

(2-(4-(Bis(4-fluorophenyl)methyl)piperazin-1-yl)phenyl)methanol

Similarity: 0.55

Chemical Structure| 1335299-39-2

[ 1335299-39-2 ]

2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine

Similarity: 0.54

Chemical Structure| 33301-41-6

[ 33301-41-6 ]

1-Benzhydrylazetidin-3-yl methanesulfonate

Similarity: 0.54

Alkenyls

Chemical Structure| 1660963-42-7

[ 1660963-42-7 ]

N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide

Similarity: 0.54

Amines

Chemical Structure| 1373253-26-9

[ 1373253-26-9 ]

3-Amino-1-benzhydryl-azetidine mesylate

Similarity: 0.63

Chemical Structure| 1335299-39-2

[ 1335299-39-2 ]

2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine

Similarity: 0.54

Chemical Structure| 1660963-42-7

[ 1660963-42-7 ]

N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide

Similarity: 0.54

Chemical Structure| 916603-07-1

[ 916603-07-1 ]

N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine

Similarity: 0.50

Chemical Structure| 1197159-91-3

[ 1197159-91-3 ]

4-(4,6-Dimorpholino-1,3,5-triazin-2-yl)aniline

Similarity: 0.50

Related Parent Nucleus of
[ 29608-49-9 ]

Triazines

Chemical Structure| 1197159-91-3

[ 1197159-91-3 ]

4-(4,6-Dimorpholino-1,3,5-triazin-2-yl)aniline

Similarity: 0.50

Piperazines

Chemical Structure| 27469-60-9

[ 27469-60-9 ]

4,4-Difluorobenzhydrylpiperazine

Similarity: 0.62

Chemical Structure| 914349-61-4

[ 914349-61-4 ]

(2-(4-(Bis(4-fluorophenyl)methyl)piperazin-1-yl)phenyl)methanol

Similarity: 0.55

Chemical Structure| 1660963-42-7

[ 1660963-42-7 ]

N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide

Similarity: 0.54

Chemical Structure| 101477-54-7

[ 101477-54-7 ]

1-(Bis(4-fluorophenyl)methyl)-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride

Similarity: 0.53

Chemical Structure| 1588441-06-8

[ 1588441-06-8 ]

1-Benzhydrylpiperazine hydrate

Similarity: 0.51

; ;