2-{1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(2-fluorophenyl)ethyl]acetamide

• ChemBase ID: 553763
• Molecular Formular: C23H28FN3O4
• Molecular Mass: 429.4845232
• Monoisotopic Mass: 429.20638461
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1c(F)cccc1)Cc1cc(cc(c1)OC)OC
• Canonical SMILES: COc1cc(CN2CCNC(=O)C2CC(=O)NCCc2ccccc2F)cc(c1)OC
• InChI: InChI=1S/C23H28FN3O4/c1-30-18-11-16(12-19(13-18)31-2)15-27-10-9-26-23(29)21(27)14-22(28)25-8-7-17-5-3-4-6-20(17)24/h3-6,11-13,21H,7-10,14-15H2,1-2H3,(H,25,28)(H,26,29)
• InChIKey: KECGTBSGXFFHBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(2-fluorophenyl)ethyl]acetamide
• IUPAC Traditional name: 2-{1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(2-fluorophenyl)ethyl]acetamide
• Synonyms: 2-[1-(3,5-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-[2-(2-fluorophenyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.27253
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.33491
• LogD (pH = 7.4): 1.8108228
• Log P: 1.8220139
• Molar Refractivity: 115.1938 cm^3
• Polarizability: 44.430504 Å^3
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.15
• LOG S: -2.29
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 7