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tert-Butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate

tert-Butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate

CAS No. :571189-16-7MDL No. :MFCD11849291Formula :C14H20N4O4Boiling Point :-Linear Structure Formula :-InChI Key :SUWKOE

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CAS No. :571189-16-7 Brand :Qitai
Formula :C14H20N4O4 M.W :308.33

Introduction

CAS No. :571189-16-7 MDL No. :MFCD11849291
Formula : C14H20N4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :SUWKOEMQNOBJEQ-UHFFFAOYSA-N
M.W : 308.33 Pubchem ID :11243758
Synonyms :

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 90.26
TPSA : 91.49 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.62
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : -1.02
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.539 mg/ml ; 0.00175 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.141 mg/ml ; 0.000457 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.07
Solubility : 2.61 mg/ml ; 0.00847 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.94
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: