1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[2-methyl-2-(morpholin-4-yl)propyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 342981
• Molecular Formular: C25H38N4O4
• Molecular Mass: 458.59362
• Monoisotopic Mass: 458.28930572
• SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCC(N1CCOCC1)(C)C)C(=O)NC1CC1
• Canonical SMILES: O=C(c1cn(CC2CCCCC2)cc(c1=O)C(=O)NC1CC1)NCC(N1CCOCC1)(C)C
• InChI: InChI=1S/C25H38N4O4/c1-25(2,29-10-12-33-13-11-29)17-26-23(31)20-15-28(14-18-6-4-3-5-7-18)16-21(22(20)30)24(32)27-19-8-9-19/h15-16,18-19H,3-14,17H2,1-2H3,(H,26,31)(H,27,32)
• InChIKey: WWWPNOGBJPNFJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[2-methyl-2-(morpholin-4-yl)propyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[2-methyl-2-(morpholin-4-yl)propyl]-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-(cyclohexylmethyl)-N-cyclopropyl-N'-[2-methyl-2-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.979404
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.06685
• LogD (pH = 7.4): 1.7219338
• Log P: 1.7418963
• Molar Refractivity: 127.6043 cm^3
• Polarizability: 49.240227 Å^3
• Polar Surface Area: 90.98 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: 1.44
• LOG S: -4.5
• Polar Surface Area: 92.67 Å^2
• Rotatable Bonds: 8