N3-[2-(3-chlorophenyl)ethyl]-N5-(cyclohexylmethyl)-1-(2-methoxyethyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 775564
• Molecular Formular: C25H32ClN3O4
• Molecular Mass: 473.99228
• Monoisotopic Mass: 473.2081342
• SMILES: c1(c(=O)c(cn(c1)CCOC)C(=O)NCCc1cc(Cl)ccc1)C(=O)NCC1CCCCC1
• Canonical SMILES: COCCn1cc(C(=O)NCCc2cccc(c2)Cl)c(=O)c(c1)C(=O)NCC1CCCCC1
• InChI: InChI=1S/C25H32ClN3O4/c1-33-13-12-29-16-21(24(31)27-11-10-18-8-5-9-20(26)14-18)23(30)22(17-29)25(32)28-15-19-6-3-2-4-7-19/h5,8-9,14,16-17,19H,2-4,6-7,10-13,15H2,1H3,(H,27,31)(H,28,32)
• InChIKey: XRIZSTCQSWDTOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-[2-(3-chlorophenyl)ethyl]-N5-(cyclohexylmethyl)-1-(2-methoxyethyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-[2-(3-chlorophenyl)ethyl]-N5-(cyclohexylmethyl)-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-[2-(3-chlorophenyl)ethyl]-N'-(cyclohexylmethyl)-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.506145
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.3492389
• LogD (pH = 7.4): 3.3492393
• Log P: 3.3492393
• Molar Refractivity: 129.4584 cm^3
• Polarizability: 49.58622 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: 2.57
• LOG S: -7.58
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 9