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

• ChemBase ID: 473822
• Molecular Formular: C21H23FN2O3
• Molecular Mass: 370.4173232
• Monoisotopic Mass: 370.16927083
• SMILES: n1(c2c(c(c1C)CC(=O)N1OCCC1)C(=O)CCC2)Cc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)Cn1c(C)c(c2c1CCCC2=O)CC(=O)N1CCCO1
• InChI: InChI=1S/C21H23FN2O3/c1-14-17(12-20(26)24-10-3-11-27-24)21-18(4-2-5-19(21)25)23(14)13-15-6-8-16(22)9-7-15/h6-9H,2-5,10-13H2,1H3
• InChIKey: GMVPFUJRKBWPOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.277445
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.7332103
• LogD (pH = 7.4): 2.7332103
• Log P: 2.7332103
• Molar Refractivity: 101.1622 cm^3
• Polarizability: 37.9137 Å^3
• Polar Surface Area: 51.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.65
• LOG S: -4.85
• Polar Surface Area: 51.54 Å^2
• Rotatable Bonds: 4