6-{3-[2-(2-fluorophenyl)ethyl]piperidine-1-carbonyl}-2,3,4,5-tetrahydropyridazin-3-one

• ChemBase ID: 566005
• Molecular Formular: C18H22FN3O2
• Molecular Mass: 331.3845832
• Monoisotopic Mass: 331.16960518
• SMILES: N1=C(C(=O)N2CC(CCc3c(F)cccc3)CCC2)CCC(=O)N1
• Canonical SMILES: O=C1CCC(=NN1)C(=O)N1CCCC(C1)CCc1ccccc1F
• InChI: InChI=1S/C18H22FN3O2/c19-15-6-2-1-5-14(15)8-7-13-4-3-11-22(12-13)18(24)16-9-10-17(23)21-20-16/h1-2,5-6,13H,3-4,7-12H2,(H,21,23)
• InChIKey: QEHOVDHEGAKZJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{3-[2-(2-fluorophenyl)ethyl]piperidine-1-carbonyl}-2,3,4,5-tetrahydropyridazin-3-one
• IUPAC Traditional name: 6-{3-[2-(2-fluorophenyl)ethyl]piperidine-1-carbonyl}-4,5-dihydro-2H-pyridazin-3-one
• Synonyms: 6-({3-[2-(2-fluorophenyl)ethyl]-1-piperidinyl}carbonyl)-4,5-dihydro-3(2H)-pyridazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.642295
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.5586858
• LogD (pH = 7.4): 2.5586643
• Log P: 2.5586863
• Molar Refractivity: 88.9049 cm^3
• Polarizability: 33.73646 Å^3
• Polar Surface Area: 61.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.24
• LOG S: -4.95
• Polar Surface Area: 61.77 Å^2
• Rotatable Bonds: 4