1-benzyl-4-oxo-N3-[(4-phenyloxan-4-yl)methyl]-N5-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 319484
• Molecular Formular: C29H33N3O4
• Molecular Mass: 487.59002
• Monoisotopic Mass: 487.24710655
• SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC1(c2ccccc2)CCOCC1)C(=O)NC(C)C
• Canonical SMILES: CC(NC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)NCC1(CCOCC1)c1ccccc1)C
• InChI: InChI=1S/C29H33N3O4/c1-21(2)31-28(35)25-19-32(17-22-9-5-3-6-10-22)18-24(26(25)33)27(34)30-20-29(13-15-36-16-14-29)23-11-7-4-8-12-23/h3-12,18-19,21H,13-17,20H2,1-2H3,(H,30,34)(H,31,35)
• InChIKey: IPOLWCOFOSQRLT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-4-oxo-N3-[(4-phenyloxan-4-yl)methyl]-N5-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-benzyl-N3-isopropyl-4-oxo-N5-[(4-phenyloxan-4-yl)methyl]pyridine-3,5-dicarboxamide
• Synonyms: 1-benzyl-N-isopropyl-4-oxo-N'-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.900494
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.0962
• LogD (pH = 7.4): 3.0962005
• Log P: 3.0962005
• Molar Refractivity: 140.0641 cm^3
• Polarizability: 53.60302 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.54
• LOG S: -6.29
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 7