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Methyl 2-piperidinecarboxylate

Methyl 2-piperidinecarboxylate

CAS No. :41994-45-0MDL No. :MFCD07364347Formula :C7H13NO2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :143

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CAS No. :41994-45-0 Brand :Qitai
Formula :C7H13NO2 M.W :143.18

Introduction

CAS No. :41994-45-0 MDL No. :MFCD07364347
Formula : C7H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 143.18 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.65
TPSA : 38.33 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) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 0.3
Log Po/w (WLOGP) : -0.08
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 0.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.78
Solubility : 23.5 mg/ml ; 0.164 mol/l
Class : Very soluble
Log S (Ali) : -0.67
Solubility : 30.8 mg/ml ; 0.215 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.14
Solubility : 10.3 mg/ml ; 0.0723 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: