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3-Methoxy-4-methylaniline

3-Methoxy-4-methylaniline

CAS No. :16452-01-0MDL No. :MFCD00025371Formula :C8H11NOBoiling Point :-Linear Structure Formula :-InChI Key :ONADZNBSLR

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CAS No. :16452-01-0 Brand :Qitai
Formula :C8H11NO M.W :137.18

Introduction

CAS No. :16452-01-0 MDL No. :MFCD00025371
Formula : C8H11NO Boiling Point : -
Linear Structure Formula :- InChI Key :ONADZNBSLRAJFW-UHFFFAOYSA-N
M.W : 137.18 Pubchem ID :27882
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.3
TPSA : 35.25 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) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 1.59
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.549 mg/ml ; 0.004 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.453 mg/ml ; 0.0033 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.411 mg/ml ; 0.003 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: