N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 585698
• Molecular Formular: C28H31N5O2
• Molecular Mass: 469.57804
• Monoisotopic Mass: 469.24777526
• SMILES: c1(c(c(=O)cc(n1Cc1ncccc1)C)C(=O)NCCn1nc(cc1C)C)CCc1ccccc1
• Canonical SMILES: Cc1nn(c(c1)C)CCNC(=O)c1c(=O)cc(n(c1CCc1ccccc1)Cc1ccccn1)C
• InChI: InChI=1S/C28H31N5O2/c1-20-17-22(3)33(31-20)16-15-30-28(35)27-25(13-12-23-9-5-4-6-10-23)32(21(2)18-26(27)34)19-24-11-7-8-14-29-24/h4-11,14,17-18H,12-13,15-16,19H2,1-3H3,(H,30,35)
• InChIKey: BFVUGWZBEDQIDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
• Synonyms: N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-6-methyl-4-oxo-2-(2-phenylethyl)-1-(2-pyridinylmethyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.116308
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.294253
• LogD (pH = 7.4): 3.3143406
• Log P: 3.3146017
• Molar Refractivity: 151.2296 cm^3
• Polarizability: 52.176678 Å^3
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.9
• LOG S: -7.65
• Polar Surface Area: 81.81 Å^2
• Rotatable Bonds: 9