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

• ChemBase ID: 850178
• Molecular Formular: C19H30N2O2
• Molecular Mass: 318.4537
• Monoisotopic Mass: 318.23072821
• SMILES: c12c(n(c(c1CC(=O)NC(C)C)C)CCC)CC(CC2=O)(C)C
• Canonical SMILES: CCCn1c(C)c(c2c1CC(C)(C)CC2=O)CC(=O)NC(C)C
• InChI: InChI=1S/C19H30N2O2/c1-7-8-21-13(4)14(9-17(23)20-12(2)3)18-15(21)10-19(5,6)11-16(18)22/h12H,7-11H2,1-6H3,(H,20,23)
• InChIKey: LOFYZDXBJWOPRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.833121
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.842601
• LogD (pH = 7.4): 2.842601
• Log P: 2.842601
• Molar Refractivity: 94.6536 cm^3
• Polarizability: 36.029785 Å^3
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.31
• LOG S: -5.0
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 2