2-{1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(4-methoxyphenyl)ethyl]acetamide

• ChemBase ID: 567758
• Molecular Formular: C24H31N3O5
• Molecular Mass: 441.52004
• Monoisotopic Mass: 441.22637111
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1ccc(cc1)OC)Cc1cc(cc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1)CCNC(=O)CC1C(=O)NCCN1Cc1cc(OC)cc(c1)OC
• InChI: InChI=1S/C24H31N3O5/c1-30-19-6-4-17(5-7-19)8-9-25-23(28)15-22-24(29)26-10-11-27(22)16-18-12-20(31-2)14-21(13-18)32-3/h4-7,12-14,22H,8-11,15-16H2,1-3H3,(H,25,28)(H,26,29)
• InChIKey: OGLJMMDCIKBRAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(4-methoxyphenyl)ethyl]acetamide
• IUPAC Traditional name: 2-{1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(4-methoxyphenyl)ethyl]acetamide
• Synonyms: 2-[1-(3,5-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.8442135
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.0345395
• LogD (pH = 7.4): 1.5104588
• Log P: 1.5216407
• Molar Refractivity: 121.4406 cm^3
• Polarizability: 47.27092 Å^3
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.92
• LOG S: -1.96
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 7