Free release
(R)-tert-Butyl piperidin-3-ylcarbamate

(R)-tert-Butyl piperidin-3-ylcarbamate

CAS No. :309956-78-3MDL No. :MFCD03093382Formula :C10H20N2O2Boiling Point :-Linear Structure Formula :-InChI Key :WUOQXN

Sales:Service@apichina.com
CAS No. :309956-78-3 Brand :Qitai
Formula :C10H20N2O2 M.W :200.28

Introduction

CAS No. :309956-78-3 MDL No. :MFCD03093382
Formula : C10H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WUOQXNWMYLFAHT-MRVPVSSYSA-N
M.W : 200.28 Pubchem ID :1514172
Synonyms :
Chemical Name :(R)-tert-Butyl piperidin-3-ylcarbamate

Physicochemical Properties

Num. heavy atoms : 14
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 : 59.3
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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 1.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.48
Solubility : 6.64 mg/ml ; 0.0332 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 4.01 mg/ml ; 0.02 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.05
Solubility : 1.8 mg/ml ; 0.00899 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram: