5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methyl-2,3-dihydropyridazin-3-one

• ChemBase ID: 715659
• Molecular Formular: C17H25N5O3
• Molecular Mass: 347.4121
• Monoisotopic Mass: 347.19573969
• SMILES: c1c(=O)n(ncc1N1CCN(C(=O)C2CN(C(=O)C)CCC2)CC1)C
• Canonical SMILES: O=C(C1CCCN(C1)C(=O)C)N1CCN(CC1)c1cnn(c(=O)c1)C
• InChI: InChI=1S/C17H25N5O3/c1-13(23)22-5-3-4-14(12-22)17(25)21-8-6-20(7-9-21)15-10-16(24)19(2)18-11-15/h10-11,14H,3-9,12H2,1-2H3
• InChIKey: FYGSMEWPWAXOFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methyl-2,3-dihydropyridazin-3-one
• IUPAC Traditional name: 5-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one
• Synonyms: 5-{4-[(1-acetyl-3-piperidinyl)carbonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.4542336
• LogD (pH = 7.4): -1.4542321
• Log P: -1.4542321
• Molar Refractivity: 94.7166 cm^3
• Polarizability: 35.173233 Å^3
• Polar Surface Area: 76.53 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.96
• LOG S: -2.22
• Polar Surface Area: 78.75 Å^2
• Rotatable Bonds: 2