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tert-Butyl 4-chloropiperidine-1-carboxylate

tert-Butyl 4-chloropiperidine-1-carboxylate

CAS No. :154874-94-9MDL No. :MFCD04115040Formula :C10H18ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :NZZWX

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CAS No. :154874-94-9 Brand :Qitai
Formula :C10H18ClNO2 M.W :219.71

Introduction

CAS No. :154874-94-9 MDL No. :MFCD04115040
Formula : C10H18ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NZZWXABIGMMKQL-UHFFFAOYSA-N
M.W : 219.71 Pubchem ID :11138624
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.39
TPSA : 29.54 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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.82
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 1.68
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.82 mg/ml ; 0.00373 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.669 mg/ml ; 0.00304 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.9
Solubility : 2.79 mg/ml ; 0.0127 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29
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: