1-(2-methoxyethyl)-4-oxo-N3-(2-phenylethyl)-N5-[1-(thiophen-2-yl)propyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 479994
• Molecular Formular: C25H29N3O4S
• Molecular Mass: 467.58046
• Monoisotopic Mass: 467.18787742
• SMILES: c1(c(=O)c(cn(c1)CCOC)C(=O)NCCc1ccccc1)C(=O)NC(c1sccc1)CC
• Canonical SMILES: COCCn1cc(C(=O)NCCc2ccccc2)c(=O)c(c1)C(=O)NC(c1cccs1)CC
• InChI: InChI=1S/C25H29N3O4S/c1-3-21(22-10-7-15-33-22)27-25(31)20-17-28(13-14-32-2)16-19(23(20)29)24(30)26-12-11-18-8-5-4-6-9-18/h4-10,15-17,21H,3,11-14H2,1-2H3,(H,26,30)(H,27,31)
• InChIKey: MSYDUQOYYZTWCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxyethyl)-4-oxo-N3-(2-phenylethyl)-N5-[1-(thiophen-2-yl)propyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-(2-methoxyethyl)-4-oxo-N3-(2-phenylethyl)-N5-[1-(thiophen-2-yl)propyl]pyridine-3,5-dicarboxamide
• Synonyms: 1-(2-methoxyethyl)-4-oxo-N-(2-phenylethyl)-N'-[1-(2-thienyl)propyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.287895
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.2073631
• LogD (pH = 7.4): 3.207363
• Log P: 3.2073634
• Molar Refractivity: 129.3539 cm^3
• Polarizability: 49.31892 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.66
• LOG S: -6.72
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 9