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

• ChemBase ID: 604345
• Molecular Formular: C22H25F2N3O4
• Molecular Mass: 433.4484064
• Monoisotopic Mass: 433.18131274
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cc(c(cc1)F)F)Cc1cc(cc(c1)OC)OC
• Canonical SMILES: COc1cc(cc(c1)OC)CN1CCNC(=O)C1CC(=O)NCc1ccc(c(c1)F)F
• InChI: InChI=1S/C22H25F2N3O4/c1-30-16-7-15(8-17(10-16)31-2)13-27-6-5-25-22(29)20(27)11-21(28)26-12-14-3-4-18(23)19(24)9-14/h3-4,7-10,20H,5-6,11-13H2,1-2H3,(H,25,29)(H,26,28)
• InChIKey: DKZJNZRKGHZPQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.838767
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1856141
• LogD (pH = 7.4): 1.6647176
• Log P: 1.6760546
• Molar Refractivity: 110.6552 cm^3
• Polarizability: 42.32262 Å^3
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.04
• LOG S: -2.31
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 6