N-methyl-N-(pyrazin-2-ylmethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]acetamide

• ChemBase ID: 466124
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: n1(c2c(c(c1C)CC(=O)N(Cc1nccnc1)C)C(=O)CC(C2)(C)C)CC(C)C
• Canonical SMILES: CC(Cn1c(C)c(c2c1CC(C)(C)CC2=O)CC(=O)N(Cc1cnccn1)C)C
• InChI: InChI=1S/C23H32N4O2/c1-15(2)13-27-16(3)18(22-19(27)10-23(4,5)11-20(22)28)9-21(29)26(6)14-17-12-24-7-8-25-17/h7-8,12,15H,9-11,13-14H2,1-6H3
• InChIKey: INYCAKPULIDWEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(pyrazin-2-ylmethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]acetamide
• IUPAC Traditional name: N-methyl-N-(pyrazin-2-ylmethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide
• Synonyms: 2-(1-isobutyl-2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-methyl-N-(2-pyrazinylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.381489
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.0284643
• LogD (pH = 7.4): 2.0284672
• Log P: 2.0284672
• Molar Refractivity: 114.6311 cm^3
• Polarizability: 43.83024 Å^3
• Polar Surface Area: 68.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.38
• LOG S: -4.13
• Polar Surface Area: 68.09 Å^2
• Rotatable Bonds: 5