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

• ChemBase ID: 698449
• Molecular Formular: C20H23FN2O3
• Molecular Mass: 358.4066232
• Monoisotopic Mass: 358.16927083
• SMILES: n1(c2c(c(c1C)CC(=O)NCCO)C(=O)CCC2)Cc1c(F)cccc1
• Canonical SMILES: OCCNC(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1F
• InChI: InChI=1S/C20H23FN2O3/c1-13-15(11-19(26)22-9-10-24)20-17(7-4-8-18(20)25)23(13)12-14-5-2-3-6-16(14)21/h2-3,5-6,24H,4,7-12H2,1H3,(H,22,26)
• InChIKey: BEZGOQADXVTWOK-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-(2-hydroxyethyl)acetamide
• IUPAC Traditional name: 2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl}-N-(2-hydroxyethyl)acetamide
• Synonyms: 2-[1-(2-fluorobenzyl)-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]-N-(2-hydroxyethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.731763
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.7798946
• LogD (pH = 7.4): 1.7798946
• Log P: 1.7798946
• Molar Refractivity: 98.3112 cm^3
• Polarizability: 36.72918 Å^3
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.91
• LOG S: -3.9
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 6