5,6-dimethyl-2-{2-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-oxoethyl}-2,3-dihydropyridazin-3-one

• ChemBase ID: 576890
• Molecular Formular: C21H25N5O2
• Molecular Mass: 379.4555
• Monoisotopic Mass: 379.20082507
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(C(=O)Cn2nc(c(cc2=O)C)C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1[nH]c2c(n1)c(C)ccc2)Cn1nc(C)c(cc1=O)C
• InChI: InChI=1S/C21H25N5O2/c1-13-6-4-8-17-20(13)23-21(22-17)16-7-5-9-25(11-16)19(28)12-26-18(27)10-14(2)15(3)24-26/h4,6,8,10,16H,5,7,9,11-12H2,1-3H3,(H,22,23)
• InChIKey: TYYKEHAEIOLQMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,6-dimethyl-2-{2-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-oxoethyl}-2,3-dihydropyridazin-3-one
• IUPAC Traditional name: 5,6-dimethyl-2-{2-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-oxoethyl}pyridazin-3-one
• Synonyms: 5,6-dimethyl-2-{2-[3-(4-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl}-3(2H)-pyridazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.237443
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4473441
• LogD (pH = 7.4): 1.7822698
• Log P: 1.7890757
• Molar Refractivity: 107.426 cm^3
• Polarizability: 41.79065 Å^3
• Polar Surface Area: 81.66 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.53
• LOG S: -3.27
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 3