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

• ChemBase ID: 830126
• Molecular Formular: C23H36N4O3
• Molecular Mass: 416.55694
• Monoisotopic Mass: 416.27874103
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCCC(C)C)C(=O)NCCN1CCCC1
• Canonical SMILES: CC(CCNC(=O)c1cn(cc(c1=O)C(=O)NCCN1CCCC1)C1CCCC1)C
• InChI: InChI=1S/C23H36N4O3/c1-17(2)9-10-24-22(29)19-15-27(18-7-3-4-8-18)16-20(21(19)28)23(30)25-11-14-26-12-5-6-13-26/h15-18H,3-14H2,1-2H3,(H,24,29)(H,25,30)
• InChIKey: ZYSAAQHRVFEFRN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.995779
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.25469393
• LogD (pH = 7.4): 1.4834296
• Log P: 2.0548146
• Molar Refractivity: 118.893 cm^3
• Polarizability: 45.57979 Å^3
• Polar Surface Area: 81.75 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: 1.85
• LOG S: -5.42
• Polar Surface Area: 83.44 Å^2
• Rotatable Bonds: 8