2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}-N-(oxolan-3-yl)acetamide

• ChemBase ID: 837374
• Molecular Formular: C22H25FN2O3
• Molecular Mass: 384.4439032
• Monoisotopic Mass: 384.18492089
• SMILES: n1(c2c(c(c1C)CC(=O)NC1CCOC1)C(=O)CCC2)Cc1c(F)cccc1
• Canonical SMILES: O=C(Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1F)NC1COCC1
• InChI: InChI=1S/C22H25FN2O3/c1-14-17(11-21(27)24-16-9-10-28-13-16)22-19(7-4-8-20(22)26)25(14)12-15-5-2-3-6-18(15)23/h2-3,5-6,16H,4,7-13H2,1H3,(H,24,27)
• InChIKey: ALXRUYIJKRRRFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}-N-(oxolan-3-yl)acetamide
• IUPAC Traditional name: 2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl}-N-(oxolan-3-yl)acetamide
• Synonyms: 2-[1-(2-fluorobenzyl)-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]-N-(tetrahydrofuran-3-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.708111
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.371223
• LogD (pH = 7.4): 2.371223
• Log P: 2.371223
• Molar Refractivity: 105.629 cm^3
• Polarizability: 39.74973 Å^3
• Polar Surface Area: 60.33 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: 1.72
• LOG S: -3.47
• Polar Surface Area: 60.33 Å^2
• Rotatable Bonds: 5