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(S)-2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid

(S)-2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid

CAS No. :37736-82-6MDL No. :MFCD00076896Formula :C14H25NO4Boiling Point :-Linear Structure Formula :-InChI Key :MSZQAQJB

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CAS No. :37736-82-6 Brand :Qitai
Formula :C14H25NO4 M.W :271.35

Introduction

CAS No. :37736-82-6 MDL No. :MFCD00076896
Formula : C14H25NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :MSZQAQJBXGTSHP-NSHDSACASA-N
M.W : 271.35 Pubchem ID :10588189
Synonyms :
(S)-2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid
Chemical Name :(S)-2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 73.58
TPSA : 75.63 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) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 3.65
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 1.73
Consensus Log Po/w : 2.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.36
Solubility : 0.118 mg/ml ; 0.000437 mol/l
Class : Soluble
Log S (Ali) : -4.93
Solubility : 0.00321 mg/ml ; 0.0000118 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.1
Solubility : 2.18 mg/ml ; 0.00804 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.12
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: