2-{1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[3-(propan-2-yloxy)propyl]acetamide

• ChemBase ID: 421498
• Molecular Formular: C21H33N3O5
• Molecular Mass: 407.50382
• Monoisotopic Mass: 407.24202117
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCOC(C)C)Cc1c(c(OC)ccc1)OC
• Canonical SMILES: COc1c(cccc1OC)CN1CCNC(=O)C1CC(=O)NCCCOC(C)C
• InChI: InChI=1S/C21H33N3O5/c1-15(2)29-12-6-9-22-19(25)13-17-21(26)23-10-11-24(17)14-16-7-5-8-18(27-3)20(16)28-4/h5,7-8,15,17H,6,9-14H2,1-4H3,(H,22,25)(H,23,26)
• InChIKey: ZHEIQSIVKBMHLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[3-(propan-2-yloxy)propyl]acetamide
• IUPAC Traditional name: 2-{1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(3-isopropoxypropyl)acetamide
• Synonyms: 2-[1-(2,3-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-isopropoxypropyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.828363
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.038644616
• LogD (pH = 7.4): 0.44391108
• Log P: 0.45254487
• Molar Refractivity: 110.6861 cm^3
• Polarizability: 43.236404 Å^3
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.95
• LOG S: -1.1
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 8