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

• ChemBase ID: 767792
• Molecular Formular: C17H26N4O3
• Molecular Mass: 334.41334
• Monoisotopic Mass: 334.20049071
• SMILES: n1[nH]c(=O)ccc1CCC(=O)N1CCC(N2CCC(CC2)O)CC1
• Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)CCc1ccc(=O)[nH]n1
• InChI: InChI=1S/C17H26N4O3/c22-15-7-11-20(12-8-15)14-5-9-21(10-6-14)17(24)4-2-13-1-3-16(23)19-18-13/h1,3,14-15,22H,2,4-12H2,(H,19,23)
• InChIKey: GRKWERZWVZFOAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{3-[4-(4-hydroxypiperidin-1-yl)piperidin-1-yl]-3-oxopropyl}-2,3-dihydropyridazin-3-one
• IUPAC Traditional name: 6-{3-[4-(4-hydroxypiperidin-1-yl)piperidin-1-yl]-3-oxopropyl}-2H-pyridazin-3-one
• Synonyms: 6-[3-(4-hydroxy-1,4'-bipiperidin-1'-yl)-3-oxopropyl]-3(2H)-pyridazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.518601
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -4.7204485
• LogD (pH = 7.4): -3.1604125
• Log P: -1.6377902
• Molar Refractivity: 92.1217 cm^3
• Polarizability: 34.937817 Å^3
• Polar Surface Area: 85.24 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.2
• LOG S: -1.92
• Polar Surface Area: 89.53 Å^2
• Rotatable Bonds: 4