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

• ChemBase ID: 607132
• Molecular Formular: C19H30N2O3
• Molecular Mass: 334.4531
• Monoisotopic Mass: 334.22564283
• SMILES: c12c(n(c(c1CC(=O)NCCOC)C)CCC)CC(CC2=O)(C)C
• Canonical SMILES: CCCn1c(C)c(c2c1CC(C)(C)CC2=O)CC(=O)NCCOC
• InChI: InChI=1S/C19H30N2O3/c1-6-8-21-13(2)14(10-17(23)20-7-9-24-5)18-15(21)11-19(3,4)12-16(18)22/h6-12H2,1-5H3,(H,20,23)
• InChIKey: CJYVVKPZIILXML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.728478
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0222425
• LogD (pH = 7.4): 2.0222425
• Log P: 2.0222425
• Molar Refractivity: 96.5297 cm^3
• Polarizability: 36.727463 Å^3
• Polar Surface Area: 60.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.72
• LOG S: -4.46
• Polar Surface Area: 60.33 Å^2
• Rotatable Bonds: 4