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H-DL-Phe(3-Br)-OH

H-DL-Phe(3-Br)-OH

CAS No. :30163-20-3MDL No. :MFCD05227935Formula :C9H10BrNO2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :2

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CAS No. :30163-20-3 Brand :Qitai
Formula :C9H10BrNO2 M.W :244.09

Introduction

CAS No. :30163-20-3 MDL No. :MFCD05227935
Formula : C9H10BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 244.09 Pubchem ID :-
Synonyms :

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) : -8.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : -0.83
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : -0.39
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 0.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.97
Solubility : 25.9 mg/ml ; 0.106 mol/l
Class : Very soluble
Log S (Ali) : -0.02
Solubility : 233.0 mg/ml ; 0.956 mol/l
Class : Very 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 : 2.0
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: