N3-(1H-1,3-benzodiazol-2-ylmethyl)-N5-ethyl-4-oxo-1-(2-phenylethyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 785762
• Molecular Formular: C25H25N5O3
• Molecular Mass: 443.4977
• Monoisotopic Mass: 443.19573969
• SMILES: c1(c(=O)c(cn(c1)CCc1ccccc1)C(=O)NCC)C(=O)NCc1nc2c([nH]1)cccc2
• Canonical SMILES: CCNC(=O)c1cn(CCc2ccccc2)cc(c1=O)C(=O)NCc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C25H25N5O3/c1-2-26-24(32)18-15-30(13-12-17-8-4-3-5-9-17)16-19(23(18)31)25(33)27-14-22-28-20-10-6-7-11-21(20)29-22/h3-11,15-16H,2,12-14H2,1H3,(H,26,32)(H,27,33)(H,28,29)
• InChIKey: UWLNSVCJLYWTMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-(1H-1,3-benzodiazol-2-ylmethyl)-N5-ethyl-4-oxo-1-(2-phenylethyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-(1H-1,3-benzodiazol-2-ylmethyl)-N5-ethyl-4-oxo-1-(2-phenylethyl)pyridine-3,5-dicarboxamide
• Synonyms: N-(1H-benzimidazol-2-ylmethyl)-N'-ethyl-4-oxo-1-(2-phenylethyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.465956
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 1.992761
• LogD (pH = 7.4): 2.1167026
• Log P: 2.1185927
• Molar Refractivity: 125.4638 cm^3
• Polarizability: 48.671833 Å^3
• Polar Surface Area: 107.19 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.34
• LOG S: -7.18
• Polar Surface Area: 108.88 Å^2
• Rotatable Bonds: 7