ethyl 3-[(2-fluorophenyl)methyl]-1-[3-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)propanoyl]piperidine-3-carboxylate

• ChemBase ID: 480887
• Molecular Formular: C22H28FN3O4
• Molecular Mass: 417.4738232
• Monoisotopic Mass: 417.20638461
• SMILES: C1(CN(C(=O)CCC2=NNC(=O)CC2)CCC1)(C(=O)OCC)Cc1c(F)cccc1
• Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)CCC1=NNC(=O)CC1)Cc1ccccc1F
• InChI: InChI=1S/C22H28FN3O4/c1-2-30-21(29)22(14-16-6-3-4-7-18(16)23)12-5-13-26(15-22)20(28)11-9-17-8-10-19(27)25-24-17/h3-4,6-7H,2,5,8-15H2,1H3,(H,25,27)
• InChIKey: QYJIAQXDYCERQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-[(2-fluorophenyl)methyl]-1-[3-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)propanoyl]piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 3-[(2-fluorophenyl)methyl]-1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidine-3-carboxylate
• Synonyms: ethyl 3-(2-fluorobenzyl)-1-[3-(6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)propanoyl]-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.884602
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0517535
• LogD (pH = 7.4): 2.0517688
• Log P: 2.0517817
• Molar Refractivity: 109.0353 cm^3
• Polarizability: 41.979298 Å^3
• Polar Surface Area: 88.07 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.1
• LOG S: -4.59
• Polar Surface Area: 88.07 Å^2
• Rotatable Bonds: 6