N-(pyridin-2-ylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-4,5,6,7-tetrahydro-1H-indol-3-yl)acetamide

• ChemBase ID: 522913
• Molecular Formular: C22H29N3O2
• Molecular Mass: 367.48456
• Monoisotopic Mass: 367.22597718
• SMILES: c12c(n(c(c1CC(=O)NCc1ncccc1)C)CCC)CC(CC2=O)(C)C
• Canonical SMILES: CCCn1c(C)c(c2c1CC(C)(C)CC2=O)CC(=O)NCc1ccccn1
• InChI: InChI=1S/C22H29N3O2/c1-5-10-25-15(2)17(21-18(25)12-22(3,4)13-19(21)26)11-20(27)24-14-16-8-6-7-9-23-16/h6-9H,5,10-14H2,1-4H3,(H,24,27)
• InChIKey: LSCFWQQUEPOLRR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pyridin-2-ylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-4,5,6,7-tetrahydro-1H-indol-3-yl)acetamide
• IUPAC Traditional name: N-(pyridin-2-ylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide
• Synonyms: N-(2-pyridinylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-4,5,6,7-tetrahydro-1H-indol-3-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.273313
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6395082
• LogD (pH = 7.4): 2.6572592
• Log P: 2.6574907
• Molar Refractivity: 107.4197 cm^3
• Polarizability: 41.040424 Å^3
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.0
• LOG S: -5.75
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 4