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4-(4-Methoxyphenoxy)aniline

4-(4-Methoxyphenoxy)aniline

CAS No. :31465-36-8MDL No. :MFCD00044105Formula :C13H13NO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :31465-36-8 Brand :Qitai
Formula :C13H13NO2 M.W :215.25

Introduction

CAS No. :31465-36-8 MDL No. :MFCD00044105
Formula : C13H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VTYZDTAGEMAJMM-UHFFFAOYSA-N
M.W : 215.25 Pubchem ID :101402
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.85
TPSA : 44.48 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 3.08
Log Po/w (MLOGP) : 2.34
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 2.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.343 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.578 mg/ml ; 0.00268 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.43
Solubility : 0.008 mg/ml ; 0.0000372 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: