1-cyclopentyl-4-oxo-N3-(propan-2-yl)-N5-(thiophen-2-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 829033
• Molecular Formular: C20H25N3O3S
• Molecular Mass: 387.4958
• Monoisotopic Mass: 387.16166268
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCc1sccc1)C(=O)NC(C)C
• Canonical SMILES: CC(NC(=O)c1cn(cc(c1=O)C(=O)NCc1cccs1)C1CCCC1)C
• InChI: InChI=1S/C20H25N3O3S/c1-13(2)22-20(26)17-12-23(14-6-3-4-7-14)11-16(18(17)24)19(25)21-10-15-8-5-9-27-15/h5,8-9,11-14H,3-4,6-7,10H2,1-2H3,(H,21,25)(H,22,26)
• InChIKey: IWWGVVPWUPEVDW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-4-oxo-N3-(propan-2-yl)-N5-(thiophen-2-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclopentyl-N3-isopropyl-4-oxo-N5-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide
• Synonyms: 1-cyclopentyl-N-isopropyl-4-oxo-N'-(2-thienylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.005838
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.4301918
• LogD (pH = 7.4): 2.430192
• Log P: 2.430192
• Molar Refractivity: 105.5806 cm^3
• Polarizability: 40.161568 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.25
• LOG S: -6.38
• Polar Surface Area: 80.2 Å^2
• Rotatable Bonds: 5