2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-(1,2-oxazol-5-ylmethyl)acetamide

• ChemBase ID: 854578
• Molecular Formular: C20H26N4O5
• Molecular Mass: 402.44424
• Monoisotopic Mass: 402.19031995
• SMILES: C(C1N(Cc2c(cc(cc2)OC)OC)CCNC1=O)C(=O)N(Cc1oncc1)C
• Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)N(Cc1ccno1)C
• InChI: InChI=1S/C20H26N4O5/c1-23(13-16-6-7-22-29-16)19(25)11-17-20(26)21-8-9-24(17)12-14-4-5-15(27-2)10-18(14)28-3/h4-7,10,17H,8-9,11-13H2,1-3H3,(H,21,26)
• InChIKey: KVCTZXJHZIKRBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-(1,2-oxazol-5-ylmethyl)acetamide
• IUPAC Traditional name: 2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-(1,2-oxazol-5-ylmethyl)acetamide
• Synonyms: 2-[1-(2,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(5-isoxazolylmethyl)-N-methylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.344974
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.47429246
• LogD (pH = 7.4): -0.10851742
• Log P: -0.10112664
• Molar Refractivity: 106.4386 cm^3
• Polarizability: 40.7914 Å^3
• Polar Surface Area: 97.14 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.99
• LOG S: 0.39
• Polar Surface Area: 97.14 Å^2
• Rotatable Bonds: 6