8-fluoro-3-[2-(1H-imidazol-4-ylmethyl)-3-oxopiperazine-1-carbonyl]-1,4-dihydroquinolin-4-one

• ChemBase ID: 641297
• Molecular Formular: C18H16FN5O3
• Molecular Mass: 369.3497432
• Monoisotopic Mass: 369.12371762
• SMILES: c1(C(=O)N2C(C(=O)NCC2)Cc2nc[nH]c2)c(=O)c2c([nH]c1)c(F)ccc2
• Canonical SMILES: O=C1NCCN(C1Cc1c[nH]cn1)C(=O)c1c[nH]c2c(c1=O)cccc2F
• InChI: InChI=1S/C18H16FN5O3/c19-13-3-1-2-11-15(13)22-8-12(16(11)25)18(27)24-5-4-21-17(26)14(24)6-10-7-20-9-23-10/h1-3,7-9,14H,4-6H2,(H,20,23)(H,21,26)(H,22,25)
• InChIKey: QGOOMICLTRDRMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-fluoro-3-[2-(1H-imidazol-4-ylmethyl)-3-oxopiperazine-1-carbonyl]-1,4-dihydroquinolin-4-one
• IUPAC Traditional name: 8-fluoro-3-[2-(1H-imidazol-4-ylmethyl)-3-oxopiperazine-1-carbonyl]-1H-quinolin-4-one
• Synonyms: 8-fluoro-3-{[2-(1H-imidazol-4-ylmethyl)-3-oxopiperazin-1-yl]carbonyl}quinolin-4(1H)-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -2.88
• Polar Surface Area: 110.95 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 3
• Log P: -0.38

JChem

• Molar Refractivity: 95.2494 cm^3
• Polarizability: 35.01093 Å^3
• Polar Surface Area: 107.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 7.1346087
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.6149283
• LogD (pH = 7.4): -0.35932383
• Log P: -0.21091016