6-{2-[(4-fluorophenyl)methyl]morpholine-4-carbonyl}-2,3,4,5-tetrahydropyridazin-3-one

• ChemBase ID: 383798
• Molecular Formular: C16H18FN3O3
• Molecular Mass: 319.3308232
• Monoisotopic Mass: 319.13321967
• SMILES: N1=C(C(=O)N2CC(OCC2)Cc2ccc(F)cc2)CCC(=O)N1
• Canonical SMILES: O=C(C1=NNC(=O)CC1)N1CCOC(C1)Cc1ccc(cc1)F
• InChI: InChI=1S/C16H18FN3O3/c17-12-3-1-11(2-4-12)9-13-10-20(7-8-23-13)16(22)14-5-6-15(21)19-18-14/h1-4,13H,5-10H2,(H,19,21)
• InChIKey: IILFUOJKIAMNRX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{2-[(4-fluorophenyl)methyl]morpholine-4-carbonyl}-2,3,4,5-tetrahydropyridazin-3-one
• IUPAC Traditional name: 6-{2-[(4-fluorophenyl)methyl]morpholine-4-carbonyl}-4,5-dihydro-2H-pyridazin-3-one
• Synonyms: 6-{[2-(4-fluorobenzyl)-4-morpholinyl]carbonyl}-4,5-dihydro-3(2H)-pyridazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.642249
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1748066
• LogD (pH = 7.4): 1.1747849
• Log P: 1.174807
• Molar Refractivity: 81.1066 cm^3
• Polarizability: 30.881954 Å^3
• Polar Surface Area: 71.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.92
• LOG S: -3.64
• Polar Surface Area: 71.0 Å^2
• Rotatable Bonds: 3