Free release
1-(2-Methoxyphenyl)-N-methylmethanamine hydrochloride

1-(2-Methoxyphenyl)-N-methylmethanamine hydrochloride

CAS No. :181880-42-2MDL No. :MFCD07106792Formula :C9H14ClNOBoiling Point :No data availableLinear Structure Formula :-In

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CAS No. :181880-42-2 Brand :Qitai
Formula :C9H14ClNO M.W :187.67

Introduction

CAS No. :181880-42-2 MDL No. :MFCD07106792
Formula : C9H14ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :QUSDCCXFZHIKQO-UHFFFAOYSA-N
M.W : 187.67 Pubchem ID :17290682
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.47
TPSA : 21.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.83
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.523 mg/ml ; 0.00278 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.01 mg/ml ; 0.00537 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.35
Solubility : 0.0838 mg/ml ; 0.000447 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.01
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: