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206996-51-2 (R)-tert-Butyl 2-hydroxybutanoate

206996-51-2 (R)-tert-Butyl 2-hydroxybutanoate

CAS No. :206996-51-2MDL No. :MFCD00210055Formula :C8H16O3Boiling Point :-Linear Structure Formula :-InChI Key :UPRLOYNUX

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CAS No. :206996-51-2 Brand :Qitai
Formula :C8H16O3 M.W :160.21

Introduction

CAS No. :206996-51-2 MDL No. :MFCD00210055
Formula : C8H16O3 Boiling Point : -
Linear Structure Formula :- InChI Key :UPRLOYNUXQZAPJ-ZCFIWIBFSA-N
M.W : 160.21 Pubchem ID :16212853
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.05
TPSA : 46.53 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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.44
Solubility : 5.83 mg/ml ; 0.0364 mol/l
Class : Very soluble
Log S (Ali) : -1.96
Solubility : 1.76 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.03
Solubility : 14.8 mg/ml ; 0.0925 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: