4-[(3,5-dimethoxyphenyl)methyl]-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]piperazin-2-one

• ChemBase ID: 519797
• Molecular Formular: C19H26N4O5
• Molecular Mass: 390.43354
• Monoisotopic Mass: 390.19031995
• SMILES: C(C(=O)N1CC(=O)NCC1)C1N(Cc2cc(cc(c2)OC)OC)CCNC1=O
• Canonical SMILES: COc1cc(CN2CCNC(=O)C2CC(=O)N2CCNC(=O)C2)cc(c1)OC
• InChI: InChI=1S/C19H26N4O5/c1-27-14-7-13(8-15(9-14)28-2)11-22-5-4-21-19(26)16(22)10-18(25)23-6-3-20-17(24)12-23/h7-9,16H,3-6,10-12H2,1-2H3,(H,20,24)(H,21,26)
• InChIKey: HQPHJWRYJRAVNX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3,5-dimethoxyphenyl)methyl]-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]piperazin-2-one
• IUPAC Traditional name: 4-[(3,5-dimethoxyphenyl)methyl]-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]piperazin-2-one
• Synonyms: 4-(3,5-dimethoxybenzyl)-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.557075
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.9128938
• LogD (pH = 7.4): -1.399667
• Log P: -1.3869544
• Molar Refractivity: 101.341 cm^3
• Polarizability: 39.38981 Å^3
• Polar Surface Area: 100.21 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.3
• LOG S: 1.61
• Polar Surface Area: 100.21 Å^2
• Rotatable Bonds: 4