methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}amine

• ChemBase ID: 861841
• Molecular Formular: C17H20N4O2
• Molecular Mass: 312.3663
• Monoisotopic Mass: 312.1586259
• SMILES: n1c(c(oc1c1cc(ccc1)C)C)CN(Cc1nnc(o1)C)C
• Canonical SMILES: CN(Cc1nc(oc1C)c1cccc(c1)C)Cc1nnc(o1)C
• InChI: InChI=1S/C17H20N4O2/c1-11-6-5-7-14(8-11)17-18-15(12(2)22-17)9-21(4)10-16-20-19-13(3)23-16/h5-8H,9-10H2,1-4H3
• InChIKey: ZKJDCCUFPFMOFE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}amine
• IUPAC Traditional name: methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}amine
• Synonyms: N-methyl-1-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3288093
• LogD (pH = 7.4): 1.5736874
• Log P: 1.5779028
• Molar Refractivity: 99.3863 cm^3
• Polarizability: 33.624924 Å^3
• Polar Surface Area: 68.19 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.81
• LOG S: -2.83
• Polar Surface Area: 68.19 Å^2
• Rotatable Bonds: 5