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(3S,4R)-tert-Butyl 4-amino-3-methoxypiperidine-1-carboxylate

(3S,4R)-tert-Butyl 4-amino-3-methoxypiperidine-1-carboxylate

CAS No. :1171125-92-0MDL No. :MFCD07784010Formula :C11H22N2O3Boiling Point :-Linear Structure Formula :-InChI Key :QNGHC

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CAS No. :1171125-92-0 Brand :Qitai
Formula :C11H22N2O3 M.W :230.30

Introduction

CAS No. :1171125-92-0 MDL No. :MFCD07784010
Formula : C11H22N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QNGHCFVWYKWWMU-BDAKNGLRSA-N
M.W : 230.30 Pubchem ID :25417269
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.19
TPSA : 64.79 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 0.29
Log Po/w (WLOGP) : 0.59
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : -0.03
Consensus Log Po/w : 0.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.19
Solubility : 15.0 mg/ml ; 0.0651 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 14.1 mg/ml ; 0.0613 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.82
Solubility : 34.9 mg/ml ; 0.151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.29
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: