N3-[1-(furan-2-yl)ethyl]-4-oxo-N5-(2-phenylethyl)-1-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 682509
• Molecular Formular: C24H27N3O4
• Molecular Mass: 421.48888
• Monoisotopic Mass: 421.20015636
• SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NCCc1ccccc1)C(=O)NC(c1occc1)C
• Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC(c1ccco1)C)C(C)C)NCCc1ccccc1
• InChI: InChI=1S/C24H27N3O4/c1-16(2)27-14-19(23(29)25-12-11-18-8-5-4-6-9-18)22(28)20(15-27)24(30)26-17(3)21-10-7-13-31-21/h4-10,13-17H,11-12H2,1-3H3,(H,25,29)(H,26,30)
• InChIKey: WXPSUSXXHCJEAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-[1-(furan-2-yl)ethyl]-4-oxo-N5-(2-phenylethyl)-1-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-[1-(furan-2-yl)ethyl]-1-isopropyl-4-oxo-N5-(2-phenylethyl)pyridine-3,5-dicarboxamide
• Synonyms: N-[1-(2-furyl)ethyl]-1-isopropyl-4-oxo-N'-(2-phenylethyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.715143
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.6525645
• LogD (pH = 7.4): 2.6525629
• Log P: 2.6525648
• Molar Refractivity: 118.4548 cm^3
• Polarizability: 44.9878 Å^3
• Polar Surface Area: 91.65 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: 1.71
• LOG S: -6.89
• Polar Surface Area: 93.34 Å^2
• Rotatable Bonds: 7