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

• ChemBase ID: 632760
• Molecular Formular: C21H23FN2O2
• Molecular Mass: 354.4179232
• Monoisotopic Mass: 354.17435621
• SMILES: n1(c2c(c(c1C)CC(=O)NCC=C)C(=O)CCC2)Cc1ccc(F)cc1
• Canonical SMILES: C=CCNC(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccc(cc1)F
• InChI: InChI=1S/C21H23FN2O2/c1-3-11-23-20(26)12-17-14(2)24(13-15-7-9-16(22)10-8-15)18-5-4-6-19(25)21(17)18/h3,7-10H,1,4-6,11-13H2,2H3,(H,23,26)
• InChIKey: OVZDHYLQBCPODZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.081505
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.2012465
• LogD (pH = 7.4): 3.2012465
• Log P: 3.2012465
• Molar Refractivity: 101.1816 cm^3
• Polarizability: 37.67481 Å^3
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.06
• LOG S: -5.11
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 6