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

• ChemBase ID: 694701
• Molecular Formular: C24H31N3O4
• Molecular Mass: 425.52064
• Monoisotopic Mass: 425.23145649
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1cc(OC)ccc1)Cc1cc(c(cc1)OC)C
• Canonical SMILES: COc1cccc(c1)CCNC(=O)CC1C(=O)NCCN1Cc1ccc(c(c1)C)OC
• InChI: InChI=1S/C24H31N3O4/c1-17-13-19(7-8-22(17)31-3)16-27-12-11-26-24(29)21(27)15-23(28)25-10-9-18-5-4-6-20(14-18)30-2/h4-8,13-14,21H,9-12,15-16H2,1-3H3,(H,25,28)(H,26,29)
• InChIKey: RHXHQFDTNGSXDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.914351
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.3248042
• LogD (pH = 7.4): 2.159119
• Log P: 2.1927333
• Molar Refractivity: 120.0186 cm^3
• Polarizability: 46.50898 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: 3.33
• LOG S: -2.55
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 7