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tert-Butyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate

tert-Butyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate

CAS No. :288251-87-6MDL No. :MFCD26383922Formula :C16H20N4O4Boiling Point :-Linear Structure Formula :-InChI Key :GGHJQN

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CAS No. :288251-87-6 Brand :Qitai
Formula :C16H20N4O4 M.W :332.35

Introduction

CAS No. :288251-87-6 MDL No. :MFCD26383922
Formula : C16H20N4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :GGHJQNYGQBUGMG-UHFFFAOYSA-N
M.W : 332.35 Pubchem ID :22227995
Synonyms :

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 97.18
TPSA : 102.39 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) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 0.61
Log Po/w (SILICOS-IT) : -0.43
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.17
Solubility : 0.223 mg/ml ; 0.000671 mol/l
Class : Soluble
Log S (Ali) : -4.04
Solubility : 0.0306 mg/ml ; 0.000092 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.52
Solubility : 1.01 mg/ml ; 0.00304 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.86
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: