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

• ChemBase ID: 340534
• Molecular Formular: C19H29N3O4
• Molecular Mass: 363.45126
• Monoisotopic Mass: 363.21580642
• SMILES: C(C(=O)N(C(C)C)C)C1N(Cc2cc(c(cc2)OC)OC)CCNC1=O
• Canonical SMILES: COc1cc(ccc1OC)CN1CCNC(=O)C1CC(=O)N(C(C)C)C
• InChI: InChI=1S/C19H29N3O4/c1-13(2)21(3)18(23)11-15-19(24)20-8-9-22(15)12-14-6-7-16(25-4)17(10-14)26-5/h6-7,10,13,15H,8-9,11-12H2,1-5H3,(H,20,24)
• InChIKey: DUBAILWVXIAMHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.91634
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.1448578
• LogD (pH = 7.4): 0.6508333
• Log P: 0.6632367
• Molar Refractivity: 99.6739 cm^3
• Polarizability: 38.849636 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.14
• LOG S: -3.04
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 7