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. 104484-71-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 104484-71-1
Chemical Structure| 104484-71-1
Structure of 104484-71-1 * 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 [ 104484-71-1 ]

Related Doc. of [ 104484-71-1 ]

Alternatived Products of [ 104484-71-1 ]
Product Citations

Product Details of [ 104484-71-1 ]

CAS No. :104484-71-1 MDL No. :MFCD00059520
Formula : C13H14NNaO3S Boiling Point : -
Linear Structure Formula :- InChI Key :HSOPFPPLFWZKJN-UHFFFAOYSA-M
M.W : 287.31 Pubchem ID :23672139
Synonyms :
N-(1-Naphthyl)-3-aminopropanesulfonic acid sodium
Chemical Name :Sodium 3-(naphthalen-1-ylamino)propane-1-sulfonate

Calculated chemistry of [ 104484-71-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.23
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 71.55
TPSA : 77.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : -6.64
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 3.08
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 0.5

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.204 mg/ml ; 0.00071 mol/l
Class : Soluble
Log S (Ali) : -3.6
Solubility : 0.0724 mg/ml ; 0.000252 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.69
Solubility : 0.00585 mg/ml ; 0.0000204 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.39

Safety of [ 104484-71-1 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 104484-71-1 ]

Aryls

Chemical Structure| 1044537-70-3

[ 1044537-70-3 ]

Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate)

Similarity: 0.81

Chemical Structure| 119205-39-9

[ 119205-39-9 ]

Sodium 2-phenyl-1H-indole-5-sulfonate

Similarity: 0.64

Chemical Structure| 36639-50-6

[ 36639-50-6 ]

Sodium (4-nitrophenyl)methanesulfonate

Similarity: 0.58

Chemical Structure| 3469-20-3

[ 3469-20-3 ]

2,3-Diphenyl-1H-indole

Similarity: 0.58

Chemical Structure| 22034-43-1

[ 22034-43-1 ]

9-(Naphthalen-1-yl)-9H-carbazole

Similarity: 0.57

Amines

Chemical Structure| 1044537-70-3

[ 1044537-70-3 ]

Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate)

Similarity: 0.81

Chemical Structure| 5054-94-4

[ 5054-94-4 ]

(2,3-Dimethyl-1H-indol-5-yl)methanamine

Similarity: 0.58

Chemical Structure| 81-11-8

[ 81-11-8 ]

4,4-Diamino-2,2-stilbenedisulfonic acid

Similarity: 0.57

Chemical Structure| 37465-61-5

[ 37465-61-5 ]

2-((2-(1H-Indol-3-yl)ethyl)amino)ethanol

Similarity: 0.57

Chemical Structure| 196205-06-8

[ 196205-06-8 ]

4-Methyl-1H-indol-5-amine

Similarity: 0.57

; ;