dimethyl({3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl}methyl)amine

• ChemBase ID: 610804
• Molecular Formular: C15H19N3O2
• Molecular Mass: 273.33026
• Monoisotopic Mass: 273.14772686
• SMILES: n1c(noc1c1cc(CN(C)C)ccc1)C1COCC1
• Canonical SMILES: CN(Cc1cccc(c1)c1onc(n1)C1COCC1)C
• InChI: InChI=1S/C15H19N3O2/c1-18(2)9-11-4-3-5-12(8-11)15-16-14(17-20-15)13-6-7-19-10-13/h3-5,8,13H,6-7,9-10H2,1-2H3
• InChIKey: ACKATWWDCSDQMY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.8483735
• LogD (pH = 7.4): 0.86177516
• Log P: 2.3189125
• Molar Refractivity: 88.9385 cm^3
• Polarizability: 30.010235 Å^3
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.49
• LOG S: -1.46
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 4