Free release
4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid

4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid

CAS No. :130309-46-5MDL No. :MFCD03453262Formula :C12H21NO4Boiling Point :-Linear Structure Formula :-InChI Key :KXMRDHP

Sales:Service@apichina.com
CAS No. :130309-46-5 Brand :Qitai
Formula :C12H21NO4 M.W :243.30

Introduction

CAS No. :130309-46-5 MDL No. :MFCD03453262
Formula : C12H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :KXMRDHPZQHAXML-UHFFFAOYSA-N
M.W : 243.30 Pubchem ID :2755996
Synonyms :
Chemical Name :4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 63.97
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) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.9 mg/ml ; 0.00779 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.283 mg/ml ; 0.00116 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.42
Solubility : 9.29 mg/ml ; 0.0382 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.01
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: