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2-(3,5-Dimethoxyphenyl)acetonitrile

2-(3,5-Dimethoxyphenyl)acetonitrile

CAS No. :13388-75-5MDL No. :MFCD00016395Formula :C10H11NO2Boiling Point :-Linear Structure Formula :-InChI Key :UUNRWZQW

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CAS No. :13388-75-5 Brand :Qitai
Formula :C10H11NO2 M.W :177.20

Introduction

CAS No. :13388-75-5 MDL No. :MFCD00016395
Formula : C10H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UUNRWZQWCNTSCV-UHFFFAOYSA-N
M.W : 177.20 Pubchem ID :139445
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.95
TPSA : 42.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.62 mg/ml ; 0.00912 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.71 mg/ml ; 0.00964 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.128 mg/ml ; 0.000723 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: