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

• ChemBase ID: 765007
• Molecular Formular: C22H25ClFN3O3
• Molecular Mass: 433.9036032
• Monoisotopic Mass: 433.15684758
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1c(OC)cccc1)Cc1cc(c(cc1)Cl)F
• Canonical SMILES: COc1ccccc1CCNC(=O)CC1C(=O)NCCN1Cc1ccc(c(c1)F)Cl
• InChI: InChI=1S/C22H25ClFN3O3/c1-30-20-5-3-2-4-16(20)8-9-25-21(28)13-19-22(29)26-10-11-27(19)14-15-6-7-17(23)18(24)12-15/h2-7,12,19H,8-11,13-14H2,1H3,(H,25,28)(H,26,29)
• InChIKey: SZNNKMCRJJVDID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.636861
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.4610105
• LogD (pH = 7.4): 2.5819373
• Log P: 2.5837297
• Molar Refractivity: 113.5354 cm^3
• Polarizability: 43.823013 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.77
• LOG S: -3.16
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7