1-(2-methoxyethyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 433269
• Molecular Formular: C28H37N3O4
• Molecular Mass: 479.61108
• Monoisotopic Mass: 479.27840668
• SMILES: c1(c(=O)c(cn(c1)CCOC)C(=O)NCC1(c2ccccc2)CCCC1)C(=O)N1CCC(CC1)C
• Canonical SMILES: COCCn1cc(C(=O)NCC2(CCCC2)c2ccccc2)c(=O)c(c1)C(=O)N1CCC(CC1)C
• InChI: InChI=1S/C28H37N3O4/c1-21-10-14-31(15-11-21)27(34)24-19-30(16-17-35-2)18-23(25(24)32)26(33)29-20-28(12-6-7-13-28)22-8-4-3-5-9-22/h3-5,8-9,18-19,21H,6-7,10-17,20H2,1-2H3,(H,29,33)
• InChIKey: CYDONFYSYKXBID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxyethyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-(2-methoxyethyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide
• Synonyms: 1-(2-methoxyethyl)-5-[(4-methyl-1-piperidinyl)carbonyl]-4-oxo-N-[(1-phenylcyclopentyl)methyl]-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.312757
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.160357
• LogD (pH = 7.4): 3.160358
• Log P: 3.160358
• Molar Refractivity: 136.7654 cm^3
• Polarizability: 52.493446 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.17
• LOG S: -5.76
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 7