8-fluoro-2-[4-(thiomorpholin-4-yl)piperidine-1-carbonyl]-1,4-dihydroquinolin-4-one

• ChemBase ID: 364093
• Molecular Formular: C19H22FN3O2S
• Molecular Mass: 375.4602832
• Monoisotopic Mass: 375.14167618
• SMILES: c1([nH]c2c(c(=O)c1)cccc2F)C(=O)N1CCC(N2CCSCC2)CC1
• Canonical SMILES: O=C(c1cc(=O)c2c([nH]1)c(F)ccc2)N1CCC(CC1)N1CCSCC1
• InChI: InChI=1S/C19H22FN3O2S/c20-15-3-1-2-14-17(24)12-16(21-18(14)15)19(25)23-6-4-13(5-7-23)22-8-10-26-11-9-22/h1-3,12-13H,4-11H2,(H,21,24)
• InChIKey: UJGYXSPIENWCNH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-fluoro-2-[4-(thiomorpholin-4-yl)piperidine-1-carbonyl]-1,4-dihydroquinolin-4-one
• IUPAC Traditional name: 8-fluoro-2-[4-(thiomorpholin-4-yl)piperidine-1-carbonyl]-1H-quinolin-4-one
• Synonyms: 8-fluoro-2-[(4-thiomorpholin-4-ylpiperidin-1-yl)carbonyl]quinolin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.2074666
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.6309385
• LogD (pH = 7.4): 0.8030693
• Log P: 0.8213137
• Molar Refractivity: 104.9672 cm^3
• Polarizability: 38.511635 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.7
• LOG S: -4.24
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 2