1-[(4-fluorophenyl)methyl]-2-methyl-3-[2-oxo-2-(piperazin-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indol-4-one

• ChemBase ID: 740538
• Molecular Formular: C22H26FN3O2
• Molecular Mass: 383.4591432
• Monoisotopic Mass: 383.20090531
• SMILES: n1(c2c(c(c1C)CC(=O)N1CCNCC1)C(=O)CCC2)Cc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)Cn1c(C)c(c2c1CCCC2=O)CC(=O)N1CCNCC1
• InChI: InChI=1S/C22H26FN3O2/c1-15-18(13-21(28)25-11-9-24-10-12-25)22-19(3-2-4-20(22)27)26(15)14-16-5-7-17(23)8-6-16/h5-8,24H,2-4,9-14H2,1H3
• InChIKey: NICCWLLDBJLWAS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-fluorophenyl)methyl]-2-methyl-3-[2-oxo-2-(piperazin-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indol-4-one
• IUPAC Traditional name: 1-[(4-fluorophenyl)methyl]-2-methyl-3-[2-oxo-2-(piperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one
• Synonyms: 1-(4-fluorobenzyl)-2-methyl-3-(2-oxo-2-piperazin-1-ylethyl)-1,5,6,7-tetrahydro-4H-indol-4-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.277748
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.027365359
• LogD (pH = 7.4): 1.6669614
• Log P: 2.1577444
• Molar Refractivity: 107.671 cm^3
• Polarizability: 40.562588 Å^3
• Polar Surface Area: 54.34 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.35
• LOG S: -4.0
• Polar Surface Area: 54.34 Å^2
• Rotatable Bonds: 4