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DL-3-Amino-3-(3-Bromophenyl)propionic acid

DL-3-Amino-3-(3-Bromophenyl)propionic acid

CAS No. :117391-50-1MDL No. :MFCD00995843Formula :C9H10BrNO2Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :117391-50-1 Brand :Qitai
Formula :C9H10BrNO2 M.W :244.09

Introduction

CAS No. :117391-50-1 MDL No. :MFCD00995843
Formula : C9H10BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RLYAXKJHJUXZOT-UHFFFAOYSA-N
M.W : 244.09 Pubchem ID :603619
Synonyms :
Chemical Name :DL-3-Amino-3-(3-Bromophenyl)propionic acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.2
TPSA : 63.32 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) : -8.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : -1.28
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 1.82
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.69
Solubility : 49.8 mg/ml ; 0.204 mol/l
Class : Very soluble
Log S (Ali) : 0.45
Solubility : 684.0 mg/ml ; 2.8 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.461 mg/ml ; 0.00189 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: