1-{2-[3-(2-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl}-3-methyl-1,2-dihydroquinoxalin-2-one

• ChemBase ID: 578832
• Molecular Formular: C21H20FN3O2
• Molecular Mass: 365.4008032
• Monoisotopic Mass: 365.15395512
• SMILES: n1(c(=O)c(nc2c1cccc2)C)CC(=O)N1CC(c2c(F)cccc2)CC1
• Canonical SMILES: O=C(N1CCC(C1)c1ccccc1F)Cn1c(=O)c(C)nc2c1cccc2
• InChI: InChI=1S/C21H20FN3O2/c1-14-21(27)25(19-9-5-4-8-18(19)23-14)13-20(26)24-11-10-15(12-24)16-6-2-3-7-17(16)22/h2-9,15H,10-13H2,1H3
• InChIKey: VNCIAORLCKKDCR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[3-(2-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl}-3-methyl-1,2-dihydroquinoxalin-2-one
• IUPAC Traditional name: 1-{2-[3-(2-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl}-3-methylquinoxalin-2-one
• Synonyms: 1-{2-[3-(2-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl}-3-methylquinoxalin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.26147
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.2586744
• LogD (pH = 7.4): 2.25869
• Log P: 2.2586904
• Molar Refractivity: 102.0947 cm^3
• Polarizability: 37.818573 Å^3
• Polar Surface Area: 52.98 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.21
• LOG S: -3.75
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 3