N-cyclobutyl-2-{1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetamide

• ChemBase ID: 578408
• Molecular Formular: C17H22FN3O2
• Molecular Mass: 319.3738832
• Monoisotopic Mass: 319.16960518
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCC1)Cc1c(F)cccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1F)NC1CCC1
• InChI: InChI=1S/C17H22FN3O2/c18-14-7-2-1-4-12(14)11-21-9-8-19-17(23)15(21)10-16(22)20-13-5-3-6-13/h1-2,4,7,13,15H,3,5-6,8-11H2,(H,19,23)(H,20,22)
• InChIKey: FSUHLOBGCUISDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclobutyl-2-{1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• IUPAC Traditional name: N-cyclobutyl-2-{1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• Synonyms: N-cyclobutyl-2-[1-(2-fluorobenzyl)-3-oxo-2-piperazinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.502404
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.66561687
• LogD (pH = 7.4): 1.0270951
• Log P: 1.0343553
• Molar Refractivity: 84.712 cm^3
• Polarizability: 32.757984 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.95
• LOG S: -1.4
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5