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2-Amino-2-(3-bromophenyl)ethanol

2-Amino-2-(3-bromophenyl)ethanol

CAS No. :188586-75-6MDL No. :MFCD12827191Formula :C8H10BrNOBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :2

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CAS No. :188586-75-6 Brand :Qitai
Formula :C8H10BrNO M.W :216.08

Introduction

CAS No. :188586-75-6 MDL No. :MFCD12827191
Formula : C8H10BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 216.08 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.78
TPSA : 46.25 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) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 0.82
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 1.65
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 2.33 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 9.15 mg/ml ; 0.0423 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.78
Solubility : 0.362 mg/ml ; 0.00167 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
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: