N5-cyclooctyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-N3-(thiophen-3-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 530648
• Molecular Formular: C24H33N3O4S
• Molecular Mass: 459.60152
• Monoisotopic Mass: 459.21917755
• SMILES: c1(c(=O)c(C(=O)NC2CCCCCCC2)cn(c1)CCOC)C(=O)N(Cc1cscc1)C
• Canonical SMILES: COCCn1cc(C(=O)NC2CCCCCCC2)c(=O)c(c1)C(=O)N(Cc1cscc1)C
• InChI: InChI=1S/C24H33N3O4S/c1-26(14-18-10-13-32-17-18)24(30)21-16-27(11-12-31-2)15-20(22(21)28)23(29)25-19-8-6-4-3-5-7-9-19/h10,13,15-17,19H,3-9,11-12,14H2,1-2H3,(H,25,29)
• InChIKey: UZJDMFLPSZFZRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.156089
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.0347755
• LogD (pH = 7.4): 3.0347762
• Log P: 3.0347762
• Molar Refractivity: 126.3723 cm^3
• Polarizability: 48.21757 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.79
• LOG S: -5.3
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 7