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

• ChemBase ID: 635870
• Molecular Formular: C19H26N4O5
• Molecular Mass: 390.43354
• Monoisotopic Mass: 390.19031995
• SMILES: C(C(=O)N1CC(=O)NCC1)C1N(Cc2c(cc(cc2)OC)OC)CCNC1=O
• Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)N1CCNC(=O)C1
• InChI: InChI=1S/C19H26N4O5/c1-27-14-4-3-13(16(9-14)28-2)11-22-7-6-21-19(26)15(22)10-18(25)23-8-5-20-17(24)12-23/h3-4,9,15H,5-8,10-12H2,1-2H3,(H,20,24)(H,21,26)
• InChIKey: ZOUDSRORNXFYOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -1.06
• Polar Surface Area: 100.21 Å^2
• Rotatable Bonds: 6
• H Acceptors: 6
• H Donor: 2
• Log P: -2.69

JChem

• Molar Refractivity: 101.341 cm^3
• Polarizability: 39.38998 Å^3
• Polar Surface Area: 100.21 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 13.464693
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.8209045
• LogD (pH = 7.4): -1.3962467
• Log P: -1.3869544