8-fluoro-2-[(3R,4R)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidine-1-carbonyl]-1,4-dihydroquinolin-4-one

• ChemBase ID: 564934
• Molecular Formular: C20H26FN3O4
• Molecular Mass: 391.4365432
• Monoisotopic Mass: 391.19073455
• SMILES: c1([nH]c2c(c(=O)c1)cccc2F)C(=O)N1C[C@H]([C@H](C1)CO)CN(CCOC)C
• Canonical SMILES: COCCN(C[C@@H]1CN(C[C@@H]1CO)C(=O)c1cc(=O)c2c([nH]1)c(F)ccc2)C
• InChI: InChI=1S/C20H26FN3O4/c1-23(6-7-28-2)9-13-10-24(11-14(13)12-25)20(27)17-8-18(26)15-4-3-5-16(21)19(15)22-17/h3-5,8,13-14,25H,6-7,9-12H2,1-2H3,(H,22,26)/t13-,14-/m1/s1
• InChIKey: OLZFZWWTEKZZIF-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-fluoro-2-[(3R,4R)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidine-1-carbonyl]-1,4-dihydroquinolin-4-one
• IUPAC Traditional name: 8-fluoro-2-[(3R,4R)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidine-1-carbonyl]-1H-quinolin-4-one
• Synonyms: 8-fluoro-2-[((3R*,4R*)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-1-yl)carbonyl]quinolin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.2487025
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.2493722
• LogD (pH = 7.4): -0.7931196
• Log P: -0.6971899
• Molar Refractivity: 107.0703 cm^3
• Polarizability: 39.374325 Å^3
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.1
• LOG S: -3.28
• Polar Surface Area: 85.87 Å^2
• Rotatable Bonds: 7