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

• ChemBase ID: 437207
• Molecular Formular: C18H25N3O4
• Molecular Mass: 347.4088
• Monoisotopic Mass: 347.1845063
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CC1)Cc1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)NC1CC1
• InChI: InChI=1S/C18H25N3O4/c1-24-14-6-3-12(16(9-14)25-2)11-21-8-7-19-18(23)15(21)10-17(22)20-13-4-5-13/h3,6,9,13,15H,4-5,7-8,10-11H2,1-2H3,(H,19,23)(H,20,22)
• InChIKey: NSCBBVLXGCKQPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.747208
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.24408159
• LogD (pH = 7.4): 0.12427768
• Log P: 0.1317422
• Molar Refractivity: 92.821 cm^3
• Polarizability: 36.2916 Å^3
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.61
• LOG S: -2.52
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 7