4-{2-[(6-methylpyridazin-3-yl)oxy]hex-5-en-1-yl}thiomorpholine

• ChemBase ID: 488646
• Molecular Formular: C15H23N3OS
• Molecular Mass: 293.42762
• Monoisotopic Mass: 293.15618337
• SMILES: n1nc(ccc1OC(CN1CCSCC1)CCC=C)C
• Canonical SMILES: C=CCCC(Oc1ccc(nn1)C)CN1CCSCC1
• InChI: InChI=1S/C15H23N3OS/c1-3-4-5-14(12-18-8-10-20-11-9-18)19-15-7-6-13(2)16-17-15/h3,6-7,14H,1,4-5,8-12H2,2H3
• InChIKey: VAGWQYLUKOGJKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{2-[(6-methylpyridazin-3-yl)oxy]hex-5-en-1-yl}thiomorpholine
• IUPAC Traditional name: 4-{2-[(6-methylpyridazin-3-yl)oxy]hex-5-en-1-yl}thiomorpholine
• Synonyms: 4-{2-[(6-methylpyridazin-3-yl)oxy]hex-5-en-1-yl}thiomorpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.22647315
• LogD (pH = 7.4): 1.5386261
• Log P: 2.24801
• Molar Refractivity: 86.7007 cm^3
• Polarizability: 33.02398 Å^3
• Polar Surface Area: 38.25 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.47
• LOG S: -2.44
• Polar Surface Area: 38.25 Å^2
• Rotatable Bonds: 7