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

• ChemBase ID: 479451
• Molecular Formular: C20H30N2O2
• Molecular Mass: 330.4644
• Monoisotopic Mass: 330.23072821
• SMILES: c12c(n(c(c1CC(=O)NC1CCC1)C)CCC)CC(CC2=O)(C)C
• Canonical SMILES: CCCn1c(C)c(c2c1CC(C)(C)CC2=O)CC(=O)NC1CCC1
• InChI: InChI=1S/C20H30N2O2/c1-5-9-22-13(2)15(10-18(24)21-14-7-6-8-14)19-16(22)11-20(3,4)12-17(19)23/h14H,5-12H2,1-4H3,(H,21,24)
• InChIKey: GZZZEPISUXAZDW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.751029
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.9793513
• LogD (pH = 7.4): 2.9793513
• Log P: 2.9793513
• Molar Refractivity: 97.2984 cm^3
• Polarizability: 37.142815 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: 3.39
• LOG S: -5.37
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 3