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

• ChemBase ID: 584842
• Molecular Formular: C20H22ClFN4O2
• Molecular Mass: 404.8656832
• Monoisotopic Mass: 404.14153186
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1cnccc1)Cc1c(cc(cc1)F)Cl
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1Cl)F)NCCc1cccnc1
• InChI: InChI=1S/C20H22ClFN4O2/c21-17-10-16(22)4-3-15(17)13-26-9-8-25-20(28)18(26)11-19(27)24-7-5-14-2-1-6-23-12-14/h1-4,6,10,12,18H,5,7-9,11,13H2,(H,24,27)(H,25,28)
• InChIKey: PABOCULAUZSBQR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.647645
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.3067106
• LogD (pH = 7.4): 1.5205735
• Log P: 1.5237287
• Molar Refractivity: 104.9153 cm^3
• Polarizability: 40.396614 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.35
• LOG S: -2.04
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 7