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2-(4-Methoxyphenyl)propan-2-amine

2-(4-Methoxyphenyl)propan-2-amine

CAS No. :30568-44-6MDL No. :MFCD08059933Formula :C10H15NOBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :30568-44-6 Brand :Qitai
Formula :C10H15NO M.W :165.23

Introduction

CAS No. :30568-44-6 MDL No. :MFCD08059933
Formula : C10H15NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :RITIBMKMOLMSPL-UHFFFAOYSA-N
M.W : 165.23 Pubchem ID :11008278
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.1
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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 1.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.05 mg/ml ; 0.00633 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.32 mg/ml ; 0.008 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.173 mg/ml ; 0.00105 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:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: