N-methyl-2-[6-oxo-4-(pyrrolidin-1-yl)-1,6-dihydropyridazin-1-yl]-N-{[3-(propan-2-yl)-1,2-oxazol-5-yl]methyl}acetamide

• ChemBase ID: 489498
• Molecular Formular: C18H25N5O3
• Molecular Mass: 359.4228
• Monoisotopic Mass: 359.19573969
• SMILES: n1(c(=O)cc(cn1)N1CCCC1)CC(=O)N(Cc1cc(no1)C(C)C)C
• Canonical SMILES: O=C(N(Cc1onc(c1)C(C)C)C)Cn1ncc(cc1=O)N1CCCC1
• InChI: InChI=1S/C18H25N5O3/c1-13(2)16-9-15(26-20-16)11-21(3)18(25)12-23-17(24)8-14(10-19-23)22-6-4-5-7-22/h8-10,13H,4-7,11-12H2,1-3H3
• InChIKey: DFAUVDLEHBYGMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-[6-oxo-4-(pyrrolidin-1-yl)-1,6-dihydropyridazin-1-yl]-N-{[3-(propan-2-yl)-1,2-oxazol-5-yl]methyl}acetamide
• IUPAC Traditional name: N-[(3-isopropyl-1,2-oxazol-5-yl)methyl]-N-methyl-2-[6-oxo-4-(pyrrolidin-1-yl)pyridazin-1-yl]acetamide
• Synonyms: N-[(3-isopropylisoxazol-5-yl)methyl]-N-methyl-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1(6H)-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.582327
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.51042616
• LogD (pH = 7.4): 0.5104286
• Log P: 0.51042867
• Molar Refractivity: 99.518 cm^3
• Polarizability: 36.49709 Å^3
• Polar Surface Area: 82.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.05
• LOG S: -3.17
• Polar Surface Area: 84.47 Å^2
• Rotatable Bonds: 6