Free release
H-β-Ala-Obzl.TosOH

H-β-Ala-Obzl.TosOH

CAS No. :27019-47-2MDL No. :MFCD00039061Formula :C17H21NO5SBoiling Point :No data availableLinear Structure Formula :-In

Sales:Service@apichina.com
CAS No. :27019-47-2 Brand :Qitai
Formula :C17H21NO5S M.W :351.42

Introduction

CAS No. :27019-47-2 MDL No. :MFCD00039061
Formula : C17H21NO5S Boiling Point : No data available
Linear Structure Formula :- InChI Key :FRHWYVGCFUQMJR-UHFFFAOYSA-N
M.W : 351.42 Pubchem ID :13502100
Synonyms :
Chemical Name :H-β-Ala-Obzl.TosOH

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.24
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 91.09
TPSA : 115.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.77
Log Po/w (XLOGP3) : -0.64
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 9.04 mg/ml ; 0.0257 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 17.5 mg/ml ; 0.0497 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.403 mg/ml ; 0.00115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: