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(2R,4S)-rel-tert-Butyl 4-hydroxy-2-methylpiperidine-1-carboxylate

(2R,4S)-rel-tert-Butyl 4-hydroxy-2-methylpiperidine-1-carboxylate

CAS No. :152491-46-8MDL No. :MFCD28155048Formula :C11H21NO3Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :2

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CAS No. :152491-46-8 Brand :Qitai
Formula :C11H21NO3 M.W :215.29

Introduction

CAS No. :152491-46-8 MDL No. :MFCD28155048
Formula : C11H21NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 215.29 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.56
TPSA : 49.77 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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.63
Log Po/w (XLOGP3) : 1.41
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.87
Solubility : 2.94 mg/ml ; 0.0136 mol/l
Class : Very soluble
Log S (Ali) : -2.06
Solubility : 1.88 mg/ml ; 0.00872 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.86
Solubility : 29.5 mg/ml ; 0.137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93
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: