1-cyclopentyl-N3-(3-methylbutyl)-4-oxo-N5-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 785957
• Molecular Formular: C24H32N4O3
• Molecular Mass: 424.53588
• Monoisotopic Mass: 424.2474409
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCCC(C)C)C(=O)NCCc1ncccc1
• Canonical SMILES: CC(CCNC(=O)c1cn(cc(c1=O)C(=O)NCCc1ccccn1)C1CCCC1)C
• InChI: InChI=1S/C24H32N4O3/c1-17(2)10-13-26-23(30)20-15-28(19-8-3-4-9-19)16-21(22(20)29)24(31)27-14-11-18-7-5-6-12-25-18/h5-7,12,15-17,19H,3-4,8-11,13-14H2,1-2H3,(H,26,30)(H,27,31)
• InChIKey: CZNGIUCLVOQGRD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N3-(3-methylbutyl)-4-oxo-N5-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclopentyl-N3-(3-methylbutyl)-4-oxo-N5-[2-(pyridin-2-yl)ethyl]pyridine-3,5-dicarboxamide
• Synonyms: 1-cyclopentyl-N-(3-methylbutyl)-4-oxo-N'-[2-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.827509
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.411661
• LogD (pH = 7.4): 2.455073
• Log P: 2.455658
• Molar Refractivity: 119.9658 cm^3
• Polarizability: 46.10872 Å^3
• Polar Surface Area: 91.4 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.38
• LOG S: -7.26
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 8