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(2,3-Dimethoxyphenyl)methanamine

(2,3-Dimethoxyphenyl)methanamine

CAS No. :4393-09-3MDL No. :MFCD00052392Formula :C9H13NO2Boiling Point :-Linear Structure Formula :-InChI Key :LVMPWFJVYM

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CAS No. :4393-09-3 Brand :Qitai
Formula :C9H13NO2 M.W :167.21

Introduction

CAS No. :4393-09-3 MDL No. :MFCD00052392
Formula : C9H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LVMPWFJVYMXSNY-UHFFFAOYSA-N
M.W : 167.21 Pubchem ID :78106
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.1
TPSA : 44.48 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) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 0.6
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 6.26 mg/ml ; 0.0374 mol/l
Class : Very soluble
Log S (Ali) : -1.11
Solubility : 13.0 mg/ml ; 0.078 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.341 mg/ml ; 0.00204 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: