4-[(2,4-dimethoxyphenyl)methyl]-3-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]piperazin-2-one

• ChemBase ID: 455091
• Molecular Formular: C18H25N3O5
• Molecular Mass: 363.4082
• Monoisotopic Mass: 363.17942092
• SMILES: C(C1N(Cc2c(cc(cc2)OC)OC)CCNC1=O)C(=O)N1OCCC1
• Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)N1CCCO1
• InChI: InChI=1S/C18H25N3O5/c1-24-14-5-4-13(16(10-14)25-2)12-20-8-6-19-18(23)15(20)11-17(22)21-7-3-9-26-21/h4-5,10,15H,3,6-9,11-12H2,1-2H3,(H,19,23)
• InChIKey: FYNSKIRUJHIWKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2,4-dimethoxyphenyl)methyl]-3-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]piperazin-2-one
• IUPAC Traditional name: 4-[(2,4-dimethoxyphenyl)methyl]-3-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]piperazin-2-one
• Synonyms: 4-(2,4-dimethoxybenzyl)-3-[2-(2-isoxazolidinyl)-2-oxoethyl]-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.686975
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.41039887
• LogD (pH = 7.4): -0.07705442
• Log P: -0.070608556
• Molar Refractivity: 94.7531 cm^3
• Polarizability: 37.014633 Å^3
• Polar Surface Area: 80.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.88
• LOG S: 0.03
• Polar Surface Area: 80.34 Å^2
• Rotatable Bonds: 4