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

• ChemBase ID: 497172
• Molecular Formular: C19H30N2O2
• Molecular Mass: 318.4537
• Monoisotopic Mass: 318.23072821
• SMILES: c12c(n(c(c1CC(=O)NCCC)C)CCC)CC(CC2=O)(C)C
• Canonical SMILES: CCCNC(=O)Cc1c(C)n(c2c1C(=O)CC(C2)(C)C)CCC
• InChI: InChI=1S/C19H30N2O2/c1-6-8-20-17(23)10-14-13(3)21(9-7-2)15-11-19(4,5)12-16(22)18(14)15/h6-12H2,1-5H3,(H,20,23)
• InChIKey: ZWMRFSXWDXYIQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.930268
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.9485486
• LogD (pH = 7.4): 2.9485486
• Log P: 2.9485486
• Molar Refractivity: 94.7588 cm^3
• Polarizability: 36.029785 Å^3
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.53
• LOG S: -5.11
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 2