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

• ChemBase ID: 651405
• Molecular Formular: C20H31N3O4
• Molecular Mass: 377.47784
• Monoisotopic Mass: 377.23145649
• SMILES: C(C1N(Cc2cc(c(cc2)OC)OC)CCNC1=O)C(=O)N(CCCC)C
• Canonical SMILES: CCCCN(C(=O)CC1C(=O)NCCN1Cc1ccc(c(c1)OC)OC)C
• InChI: InChI=1S/C20H31N3O4/c1-5-6-10-22(2)19(24)13-16-20(25)21-9-11-23(16)14-15-7-8-17(26-3)18(12-15)27-4/h7-8,12,16H,5-6,9-11,13-14H2,1-4H3,(H,21,25)
• InChIKey: GPVVQDODPBWNGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.965964
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6637127
• LogD (pH = 7.4): 1.2000238
• Log P: 1.2137527
• Molar Refractivity: 104.3801 cm^3
• Polarizability: 40.687107 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.53
• LOG S: -0.74
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 5