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. 54716-02-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 54716-02-8
Chemical Structure| 54716-02-8
Structure of 54716-02-8 * 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 [ 54716-02-8 ]

Related Doc. of [ 54716-02-8 ]

Alternatived Products of [ 54716-02-8 ]
Product Citations

Product Details of [ 54716-02-8 ]

CAS No. :54716-02-8 MDL No. :MFCD00014097
Formula : C10H17NO2 Boiling Point : -
Linear Structure Formula :(CH2)4NC(CH3)CHCO2CH2CH3 InChI Key :MSOQKPXSIHLODG-CMDGGOBGSA-N
M.W : 183.25 Pubchem ID :736203
Synonyms :

Calculated chemistry of [ 54716-02-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.7
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.69
TPSA : 29.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 1.71
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 1.6

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.79
Solubility : 2.98 mg/ml ; 0.0162 mol/l
Class : Very soluble
Log S (Ali) : -1.95
Solubility : 2.08 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.28
Solubility : 9.53 mg/ml ; 0.052 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.53

Safety of [ 54716-02-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 54716-02-8 ]

Alkenyls

Chemical Structure| 70526-06-6

[ 70526-06-6 ]

(Z)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate

Similarity: 1.00

Chemical Structure| 23652-67-7

[ 23652-67-7 ]

(E)-Ethyl 3-acetamidobut-2-enoate

Similarity: 0.78

Chemical Structure| 13412-12-9

[ 13412-12-9 ]

Methyl 3-(methylamino)but-2-enoate

Similarity: 0.74

Chemical Structure| 626-34-6

[ 626-34-6 ]

Ethyl (Z)-3-aminobut-2-enoate

Similarity: 0.70

Chemical Structure| 1117-37-9

[ 1117-37-9 ]

(E)-Ethyl 3-(dimethylamino)acrylate

Similarity: 0.67

Esters

Chemical Structure| 70526-06-6

[ 70526-06-6 ]

(Z)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate

Similarity: 1.00

Chemical Structure| 23652-67-7

[ 23652-67-7 ]

(E)-Ethyl 3-acetamidobut-2-enoate

Similarity: 0.78

Chemical Structure| 13412-12-9

[ 13412-12-9 ]

Methyl 3-(methylamino)but-2-enoate

Similarity: 0.74

Chemical Structure| 626-34-6

[ 626-34-6 ]

Ethyl (Z)-3-aminobut-2-enoate

Similarity: 0.70

Chemical Structure| 1117-37-9

[ 1117-37-9 ]

(E)-Ethyl 3-(dimethylamino)acrylate

Similarity: 0.67

Related Parent Nucleus of
[ 54716-02-8 ]

Aliphatic Heterocycles

Chemical Structure| 70526-06-6

[ 70526-06-6 ]

(Z)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate

Similarity: 1.00

Chemical Structure| 72548-79-9

[ 72548-79-9 ]

3-(Pyrrolidin-1-yl)benzoic acid

Similarity: 0.62

Chemical Structure| 78648-27-8

[ 78648-27-8 ]

2-(Pyrrolidin-1-yl)benzoic acid

Similarity: 0.59

Chemical Structure| 159974-63-7

[ 159974-63-7 ]

Methyl 2-(piperazin-1-yl)benzoate

Similarity: 0.59

Chemical Structure| 406233-26-9

[ 406233-26-9 ]

4-(4,4-Dimethylpiperidin-1-yl)benzoic acid

Similarity: 0.58

Pyrrolidines

Chemical Structure| 70526-06-6

[ 70526-06-6 ]

(Z)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate

Similarity: 1.00

Chemical Structure| 72548-79-9

[ 72548-79-9 ]

3-(Pyrrolidin-1-yl)benzoic acid

Similarity: 0.62

Chemical Structure| 2914-69-4

[ 2914-69-4 ]

(S)-But-3-yn-2-ol

Similarity: 0.59

Chemical Structure| 78648-27-8

[ 78648-27-8 ]

2-(Pyrrolidin-1-yl)benzoic acid

Similarity: 0.59

Chemical Structure| 2632-65-7

[ 2632-65-7 ]

4-(Pyrrolidin-1-yl)aniline

Similarity: 0.50

; ;