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tert-Butyl 4-methyl-4-(piperazin-1-yl)piperidine-1-carboxylate

tert-Butyl 4-methyl-4-(piperazin-1-yl)piperidine-1-carboxylate

CAS No. :1185064-24-7MDL No. :MFCD09743693Formula :C15H29N3O2Boiling Point :-Linear Structure Formula :-InChI Key :QVPYG

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CAS No. :1185064-24-7 Brand :Qitai
Formula :C15H29N3O2 M.W :283.41

Introduction

CAS No. :1185064-24-7 MDL No. :MFCD09743693
Formula : C15H29N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QVPYGRQWAZUZHX-UHFFFAOYSA-N
M.W : 283.41 Pubchem ID :46738263
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.93
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 92.08
TPSA : 44.81 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.43
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 0.54
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 2.21 mg/ml ; 0.0078 mol/l
Class : Soluble
Log S (Ali) : -1.77
Solubility : 4.83 mg/ml ; 0.017 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.37
Solubility : 1.2 mg/ml ; 0.00424 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.73
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: