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

• ChemBase ID: 459413
• Molecular Formular: C20H32N2O3
• Molecular Mass: 348.47968
• Monoisotopic Mass: 348.24129289
• SMILES: c12c(n(c(c1CC(=O)NC(COC)C)C)CCC)CC(CC2=O)(C)C
• Canonical SMILES: CCCn1c(C)c(c2c1CC(C)(C)CC2=O)CC(=O)NC(COC)C
• InChI: InChI=1S/C20H32N2O3/c1-7-8-22-14(3)15(9-18(24)21-13(2)12-25-6)19-16(22)10-20(4,5)11-17(19)23/h13H,7-12H2,1-6H3,(H,21,24)
• InChIKey: KGGPDIZQIGDXPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.656752
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4388177
• LogD (pH = 7.4): 2.4388177
• Log P: 2.4388177
• Molar Refractivity: 100.9485 cm^3
• Polarizability: 38.56701 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: 3.03
• LOG S: -4.78
• Polar Surface Area: 60.33 Å^2
• Rotatable Bonds: 4