2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-cyclopentylacetamide

• ChemBase ID: 504472
• Molecular Formular: C18H23ClFN3O2
• Molecular Mass: 367.8455232
• Monoisotopic Mass: 367.14628289
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCCC1)Cc1c(F)cccc1Cl
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NC1CCCC1
• InChI: InChI=1S/C18H23ClFN3O2/c19-14-6-3-7-15(20)13(14)11-23-9-8-21-18(25)16(23)10-17(24)22-12-4-1-2-5-12/h3,6-7,12,16H,1-2,4-5,8-11H2,(H,21,25)(H,22,24)
• InChIKey: PKIXMQKBTREGCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-cyclopentylacetamide
• IUPAC Traditional name: 2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-cyclopentylacetamide
• Synonyms: 2-[1-(2-chloro-6-fluorobenzyl)-3-oxo-2-piperazinyl]-N-cyclopentylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.851165
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.0007746
• LogD (pH = 7.4): 2.081826
• Log P: 2.0829687
• Molar Refractivity: 94.1178 cm^3
• Polarizability: 36.51231 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: 3.23
• LOG S: -1.86
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5