N-methyl-2-[3-(2-methylphenyl)-2,5-dioxo-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-N-(2-phenylethyl)acetamide

• ChemBase ID: 474832
• Molecular Formular: C28H29N3O3
• Molecular Mass: 455.54816
• Monoisotopic Mass: 455.2208918
• SMILES: N1(C(=O)C(CC1=O)(CC(=O)N(CCc1ccccc1)C)c1c(C)cccc1)Cc1cnccc1
• Canonical SMILES: O=C(N(CCc1ccccc1)C)CC1(CC(=O)N(C1=O)Cc1cccnc1)c1ccccc1C
• InChI: InChI=1S/C28H29N3O3/c1-21-9-6-7-13-24(21)28(17-25(32)30(2)16-14-22-10-4-3-5-11-22)18-26(33)31(27(28)34)20-23-12-8-15-29-19-23/h3-13,15,19H,14,16-18,20H2,1-2H3
• InChIKey: UKZFHPJJQMCUND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-[3-(2-methylphenyl)-2,5-dioxo-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-N-(2-phenylethyl)acetamide
• IUPAC Traditional name: N-methyl-2-[3-(2-methylphenyl)-2,5-dioxo-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-N-(2-phenylethyl)acetamide
• Synonyms: N-methyl-2-[3-(2-methylphenyl)-2,5-dioxo-1-(3-pyridinylmethyl)-3-pyrrolidinyl]-N-(2-phenylethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.557661
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1893234
• LogD (pH = 7.4): 3.2601
• Log P: 3.261102
• Molar Refractivity: 131.0951 cm^3
• Polarizability: 50.553715 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.46
• LOG S: -4.38
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 8