N-[2-(3-chlorophenyl)ethyl]-2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}acetamide

• ChemBase ID: 351807
• Molecular Formular: C23H28ClN3O4
• Molecular Mass: 445.93912
• Monoisotopic Mass: 445.17683407
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1cc(Cl)ccc1)Cc1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)NCCc1cccc(c1)Cl
• InChI: InChI=1S/C23H28ClN3O4/c1-30-19-7-6-17(21(13-19)31-2)15-27-11-10-26-23(29)20(27)14-22(28)25-9-8-16-4-3-5-18(24)12-16/h3-7,12-13,20H,8-11,14-15H2,1-2H3,(H,25,28)(H,26,29)
• InChIKey: FHXNBSGLFJPGKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-chlorophenyl)ethyl]-2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• IUPAC Traditional name: N-[2-(3-chlorophenyl)ethyl]-2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• Synonyms: N-[2-(3-chlorophenyl)ethyl]-2-[1-(2,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.446917
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8773963
• LogD (pH = 7.4): 2.2749715
• Log P: 2.2833567
• Molar Refractivity: 119.7822 cm^3
• Polarizability: 46.627266 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: 3.72
• LOG S: -2.46
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 7