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

• ChemBase ID: 453917
• Molecular Formular: C23H27FN2O3
• Molecular Mass: 398.4704832
• Monoisotopic Mass: 398.20057095
• SMILES: n1(c2c(c(c1C)CC(=O)NC1CCOCC1)C(=O)CCC2)Cc1c(F)cccc1
• Canonical SMILES: O=C(Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1F)NC1CCOCC1
• InChI: InChI=1S/C23H27FN2O3/c1-15-18(13-22(28)25-17-9-11-29-12-10-17)23-20(7-4-8-21(23)27)26(15)14-16-5-2-3-6-19(16)24/h2-3,5-6,17H,4,7-14H2,1H3,(H,25,28)
• InChIKey: UAHSSWFFJMXWMD-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-(oxan-4-yl)acetamide
• IUPAC Traditional name: 2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl}-N-(oxan-4-yl)acetamide
• Synonyms: 2-[1-(2-fluorobenzyl)-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]-N-(tetrahydro-2H-pyran-4-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.842663
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4311826
• LogD (pH = 7.4): 2.4311826
• Log P: 2.4311826
• Molar Refractivity: 110.4944 cm^3
• Polarizability: 41.585014 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: 4
• H Donor: 1
• Log P: 1.92
• LOG S: -4.7
• Polar Surface Area: 60.33 Å^2
• Rotatable Bonds: 5