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

• ChemBase ID: 540437
• Molecular Formular: C18H19FN2O2
• Molecular Mass: 314.3540632
• Monoisotopic Mass: 314.14305608
• SMILES: n1(c2c(c(c1C)CC(=O)N)C(=O)CCC2)Cc1c(F)cccc1
• Canonical SMILES: NC(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1F
• InChI: InChI=1S/C18H19FN2O2/c1-11-13(9-17(20)23)18-15(7-4-8-16(18)22)21(11)10-12-5-2-3-6-14(12)19/h2-3,5-6H,4,7-10H2,1H3,(H2,20,23)
• InChIKey: HYEFQKIKCXMZRK-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}acetamide
• IUPAC Traditional name: 2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl}acetamide
• Synonyms: 2-[1-(2-fluorobenzyl)-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.355753
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.2463205
• LogD (pH = 7.4): 2.2463205
• Log P: 2.2463205
• Molar Refractivity: 87.1222 cm^3
• Polarizability: 32.410698 Å^3
• Polar Surface Area: 65.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 1.86
• LOG S: -3.08
• Polar Surface Area: 65.09 Å^2
• Rotatable Bonds: 4