6-{3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydropyridazin-3-one

• ChemBase ID: 660291
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: C(=O)(N1CCN(C(=O)CCc2n[nH]c(=O)cc2)CC1)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)CCc1ccc(=O)[nH]n1
• InChI: InChI=1S/C19H22N4O4/c1-27-16-6-2-14(3-7-16)19(26)23-12-10-22(11-13-23)18(25)9-5-15-4-8-17(24)21-20-15/h2-4,6-8H,5,9-13H2,1H3,(H,21,24)
• InChIKey: NWCXVDVEDHUCPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydropyridazin-3-one
• IUPAC Traditional name: 6-{3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl}-2H-pyridazin-3-one
• Synonyms: 6-{3-[4-(4-methoxybenzoyl)-1-piperazinyl]-3-oxopropyl}-3(2H)-pyridazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.502823
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.061112408
• LogD (pH = 7.4): -0.061411783
• Log P: -0.06110826
• Molar Refractivity: 100.4013 cm^3
• Polarizability: 37.4389 Å^3
• Polar Surface Area: 91.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.42
• LOG S: -2.85
• Polar Surface Area: 95.6 Å^2
• Rotatable Bonds: 5