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

• ChemBase ID: 794150
• Molecular Formular: C21H27N3O4
• Molecular Mass: 385.45678
• Monoisotopic Mass: 385.20015636
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NC(C)C)C(=O)NC(c1occc1)C
• Canonical SMILES: CC(NC(=O)c1cn(cc(c1=O)C(=O)NC(c1ccco1)C)C1CCCC1)C
• InChI: InChI=1S/C21H27N3O4/c1-13(2)22-20(26)16-11-24(15-7-4-5-8-15)12-17(19(16)25)21(27)23-14(3)18-9-6-10-28-18/h6,9-15H,4-5,7-8H2,1-3H3,(H,22,26)(H,23,27)
• InChIKey: UIBWDABFGCLCBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.851538
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.9941319
• LogD (pH = 7.4): 1.994131
• Log P: 1.9941323
• Molar Refractivity: 105.5004 cm^3
• Polarizability: 40.213886 Å^3
• Polar Surface Area: 91.65 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.09
• LOG S: -5.94
• Polar Surface Area: 93.34 Å^2
• Rotatable Bonds: 5