2-{2-oxo-2-[2-(pyridin-3-yl)piperidin-1-yl]ethyl}-1,2-dihydrophthalazin-1-one

• ChemBase ID: 583869
• Molecular Formular: C20H20N4O2
• Molecular Mass: 348.3984
• Monoisotopic Mass: 348.1586259
• SMILES: n1(c(=O)c2c(cn1)cccc2)CC(=O)N1C(c2cnccc2)CCCC1
• Canonical SMILES: O=C(N1CCCCC1c1cccnc1)Cn1ncc2c(c1=O)cccc2
• InChI: InChI=1S/C20H20N4O2/c25-19(14-24-20(26)17-8-2-1-6-15(17)13-22-24)23-11-4-3-9-18(23)16-7-5-10-21-12-16/h1-2,5-8,10,12-13,18H,3-4,9,11,14H2
• InChIKey: HYKDZTFOWYDERV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-oxo-2-[2-(pyridin-3-yl)piperidin-1-yl]ethyl}-1,2-dihydrophthalazin-1-one
• IUPAC Traditional name: 2-{2-oxo-2-[2-(pyridin-3-yl)piperidin-1-yl]ethyl}phthalazin-1-one
• Synonyms: 2-{2-oxo-2-[2-(3-pyridinyl)-1-piperidinyl]ethyl}-1(2H)-phthalazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.5365
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.6802953
• LogD (pH = 7.4): 1.7479386
• Log P: 1.7488917
• Molar Refractivity: 99.0423 cm^3
• Polarizability: 37.05457 Å^3
• Polar Surface Area: 65.87 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.39
• LOG S: -1.63
• Polar Surface Area: 68.09 Å^2
• Rotatable Bonds: 3