2-{1-[(4-chloro-3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-cyclohexylacetamide

• ChemBase ID: 669715
• Molecular Formular: C19H25ClFN3O2
• Molecular Mass: 381.8721032
• Monoisotopic Mass: 381.16193296
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCCCC1)Cc1cc(c(cc1)Cl)F
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(c(c1)F)Cl)NC1CCCCC1
• InChI: InChI=1S/C19H25ClFN3O2/c20-15-7-6-13(10-16(15)21)12-24-9-8-22-19(26)17(24)11-18(25)23-14-4-2-1-3-5-14/h6-7,10,14,17H,1-5,8-9,11-12H2,(H,22,26)(H,23,25)
• InChIKey: RDPLCSBXMSHCRI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(4-chloro-3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-cyclohexylacetamide
• IUPAC Traditional name: 2-{1-[(4-chloro-3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-cyclohexylacetamide
• Synonyms: 2-[1-(4-chloro-3-fluorobenzyl)-3-oxo-2-piperazinyl]-N-cyclohexylacetamide

CALCULATED PROPERTIES

JChem

• H Donor: 2
• LogD (pH = 5.5): 2.412623
• LogD (pH = 7.4): 2.5258787
• Log P: 2.5275373
• Molar Refractivity: 98.7188 cm^3
• Polarizability: 38.361053 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 12.917908
• H Acceptors: 3

供应商提供(Chembridge)

• H Donor: 2
• Log P: 3.79
• LOG S: -2.79
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5
• H Acceptors: 3