6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 444880
• Molecular Formular: C28H34N4O2
• Molecular Mass: 458.59516
• Monoisotopic Mass: 458.26817635
• SMILES: c1(c(c(=O)cc(n1Cc1ncccc1)C)C(=O)NCCC1N(CCC1)C)CCc1ccccc1
• Canonical SMILES: CN1CCCC1CCNC(=O)c1c(=O)cc(n(c1CCc1ccccc1)Cc1ccccn1)C
• InChI: InChI=1S/C28H34N4O2/c1-21-19-26(33)27(28(34)30-17-15-24-12-8-18-31(24)2)25(14-13-22-9-4-3-5-10-22)32(21)20-23-11-6-7-16-29-23/h3-7,9-11,16,19,24H,8,12-15,17-18,20H2,1-2H3,(H,30,34)
• InChIKey: DADBHZMEXLJJIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
• Synonyms: 6-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxo-2-(2-phenylethyl)-1-(2-pyridinylmethyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385852
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.2672323
• LogD (pH = 7.4): 1.9945356
• Log P: 3.298258
• Molar Refractivity: 138.5917 cm^3
• Polarizability: 52.264942 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.31
• LOG S: -5.39
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 9