4-[1-(4-fluorophenyl)cyclopropanecarbonyl]-1-methylpiperazin-2-one

• ChemBase ID: 848848
• Molecular Formular: C15H17FN2O2
• Molecular Mass: 276.3060832
• Monoisotopic Mass: 276.12740601
• SMILES: C1(C(=O)N2CC(=O)N(CC2)C)(CC1)c1ccc(cc1)F
• Canonical SMILES: Fc1ccc(cc1)C1(CC1)C(=O)N1CCN(C(=O)C1)C
• InChI: InChI=1S/C15H17FN2O2/c1-17-8-9-18(10-13(17)19)14(20)15(6-7-15)11-2-4-12(16)5-3-11/h2-5H,6-10H2,1H3
• InChIKey: LRYJISNIPOHXLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(4-fluorophenyl)cyclopropanecarbonyl]-1-methylpiperazin-2-one
• IUPAC Traditional name: 4-[1-(4-fluorophenyl)cyclopropanecarbonyl]-1-methylpiperazin-2-one
• Synonyms: 4-{[1-(4-fluorophenyl)cyclopropyl]carbonyl}-1-methyl-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.496992
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.9762481
• LogD (pH = 7.4): 0.97624815
• Log P: 0.97624815
• Molar Refractivity: 72.2021 cm^3
• Polarizability: 27.565016 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.03
• LOG S: -0.92
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 2