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

• ChemBase ID: 457210
• Molecular Formular: C24H33N3O4S
• Molecular Mass: 459.60152
• Monoisotopic Mass: 459.21917755
• SMILES: c1(c(=O)c(cn(c1)CCOC)C(=O)NCC1CCCCC1)C(=O)NC(c1sccc1)CC
• Canonical SMILES: COCCn1cc(C(=O)NCC2CCCCC2)c(=O)c(c1)C(=O)NC(c1cccs1)CC
• InChI: InChI=1S/C24H33N3O4S/c1-3-20(21-10-7-13-32-21)26-24(30)19-16-27(11-12-31-2)15-18(22(19)28)23(29)25-14-17-8-5-4-6-9-17/h7,10,13,15-17,20H,3-6,8-9,11-12,14H2,1-2H3,(H,25,29)(H,26,30)
• InChIKey: BQTGAXKLPYBEJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.309104
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.3085117
• LogD (pH = 7.4): 3.308512
• Log P: 3.3085124
• Molar Refractivity: 125.7313 cm^3
• Polarizability: 48.220116 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.21
• LOG S: -6.2
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 8