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1-(3,5-Dimethoxyphenyl)-N-methylmethanamine

1-(3,5-Dimethoxyphenyl)-N-methylmethanamine

CAS No. :77775-71-4MDL No. :MFCD05864733Formula :C10H15NO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :77775-71-4 Brand :Qitai
Formula :C10H15NO2 M.W :181.23

Introduction

CAS No. :77775-71-4 MDL No. :MFCD05864733
Formula : C10H15NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AZLYFFWKOFXIRJ-UHFFFAOYSA-N
M.W : 181.23 Pubchem ID :12713022
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.0
TPSA : 30.49 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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.77 mg/ml ; 0.0153 mol/l
Class : Very soluble
Log S (Ali) : -1.47
Solubility : 6.17 mg/ml ; 0.0341 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0578 mg/ml ; 0.000319 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: