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(S)-1-Mesitylethanamine

(S)-1-Mesitylethanamine

CAS No. :20050-17-3MDL No. :MFCD06761843Formula :C11H17NBoiling Point :-Linear Structure Formula :-InChI Key :LVIICDKJNN

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CAS No. :20050-17-3 Brand :Qitai
Formula :C11H17N M.W :163.26

Introduction

CAS No. :20050-17-3 MDL No. :MFCD06761843
Formula : C11H17N Boiling Point : -
Linear Structure Formula :- InChI Key :LVIICDKJNNIEQG-JTQLQIEISA-N
M.W : 163.26 Pubchem ID :13230650
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.82
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 2.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.423 mg/ml ; 0.00259 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.575 mg/ml ; 0.00352 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0386 mg/ml ; 0.000237 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: