Free release
1217656-59-1|(R)-tert-Butyl piperidin-3-ylcarbamate hydrochloride

1217656-59-1|(R)-tert-Butyl piperidin-3-ylcarbamate hydrochloride

CAS No. :1217656-59-1MDL No. :MFCD08275943Formula :C10H21ClN2O2Boiling Point :-Linear Structure Formula :-InChI Key :FQJ

Sales:Service@apichina.com
CAS No. :1217656-59-1 Brand :Qitai
Formula :C10H21ClN2O2 M.W :236.74

Introduction

CAS No. :1217656-59-1 MDL No. :MFCD08275943
Formula : C10H21ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FQJZJMFUNRMGTA-DDWIOCJRSA-N
M.W : 236.74 Pubchem ID :45072451
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.27
TPSA : 50.36 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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 1.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.46 mg/ml ; 0.00618 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.701 mg/ml ; 0.00296 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.05
Solubility : 2.13 mg/ml ; 0.00899 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.77
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: