1-[2-butyl-4-(3-chlorophenyl)-5-oxopiperazine-1-carbonyl]cyclopropane-1-carboxamide

• ChemBase ID: 582287
• Molecular Formular: C19H24ClN3O3
• Molecular Mass: 377.86516
• Monoisotopic Mass: 377.15061932
• SMILES: C1(C(=O)N2CC(=O)N(CC2CCCC)c2cc(Cl)ccc2)(CC1)C(=O)N
• Canonical SMILES: CCCCC1CN(C(=O)CN1C(=O)C1(CC1)C(=O)N)c1cccc(c1)Cl
• InChI: InChI=1S/C19H24ClN3O3/c1-2-3-6-15-11-22(14-7-4-5-13(20)10-14)16(24)12-23(15)18(26)19(8-9-19)17(21)25/h4-5,7,10,15H,2-3,6,8-9,11-12H2,1H3,(H2,21,25)
• InChIKey: JBGANAUWJJAEFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-butyl-4-(3-chlorophenyl)-5-oxopiperazine-1-carbonyl]cyclopropane-1-carboxamide
• IUPAC Traditional name: 1-[2-butyl-4-(3-chlorophenyl)-5-oxopiperazine-1-carbonyl]cyclopropane-1-carboxamide
• Synonyms: 1-{[2-butyl-4-(3-chlorophenyl)-5-oxo-1-piperazinyl]carbonyl}cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.090525
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.17473
• LogD (pH = 7.4): 2.17473
• Log P: 2.17473
• Molar Refractivity: 98.1573 cm^3
• Polarizability: 38.342403 Å^3
• Polar Surface Area: 83.71 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.97
• LOG S: -3.64
• Polar Surface Area: 83.71 Å^2
• Rotatable Bonds: 6