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1-(2-Bromophenyl)ethylamine

1-(2-Bromophenyl)ethylamine

CAS No. :113899-55-1MDL No. :MFCD05215385Formula :C8H10BrNBoiling Point :-Linear Structure Formula :-InChI Key :DSAXBVQQ

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CAS No. :113899-55-1 Brand :Qitai
Formula :C8H10BrN M.W :200.08

Introduction

CAS No. :113899-55-1 MDL No. :MFCD05215385
Formula : C8H10BrN Boiling Point : -
Linear Structure Formula :- InChI Key :DSAXBVQQKYZELF-UHFFFAOYSA-N
M.W : 200.08 Pubchem ID :3825290
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.62
TPSA : 26.02 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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.462 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (Ali) : -2.04
Solubility : 1.83 mg/ml ; 0.00916 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0934 mg/ml ; 0.000467 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53
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: