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(R)-tert-Butyl 3-isobutylpiperazine-1-carboxylate hydrochloride

(R)-tert-Butyl 3-isobutylpiperazine-1-carboxylate hydrochloride

CAS No. :1217469-14-1MDL No. :MFCD11101232Formula :C13H27ClN2O2Boiling Point :No data availableLinear Structure Formula

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CAS No. :1217469-14-1 Brand :Qitai
Formula :C13H27ClN2O2 M.W :278.82

Introduction

CAS No. :1217469-14-1 MDL No. :MFCD11101232
Formula : C13H27ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 278.82 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 84.7
TPSA : 41.57 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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.01
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 1.97
Log Po/w (SILICOS-IT) : 1.58
Consensus Log Po/w : 1.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.204 mg/ml ; 0.000733 mol/l
Class : Soluble
Log S (Ali) : -3.55
Solubility : 0.079 mg/ml ; 0.000283 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.28
Solubility : 1.46 mg/ml ; 0.00524 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.05
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: