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4-Methoxy-N-methylbenzamide

4-Methoxy-N-methylbenzamide

CAS No. :3400-22-4MDL No. :MFCD00522600Formula :C9H11NO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :3400-22-4 Brand :Qitai
Formula :C9H11NO2 M.W :165.19

Introduction

CAS No. :3400-22-4 MDL No. :MFCD00522600
Formula : C9H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SIOAPROKUUGJAQ-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :346031
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.93
TPSA : 38.33 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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 1.05
Log Po/w (MLOGP) : 1.23
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.67
Solubility : 3.56 mg/ml ; 0.0216 mol/l
Class : Very soluble
Log S (Ali) : -1.39
Solubility : 6.67 mg/ml ; 0.0404 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.206 mg/ml ; 0.00125 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: