{[2,4-dimethyl-6-(1H-pyrazol-1-yl)phenyl]methyl}(methyl)[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine

• ChemBase ID: 863765
• Molecular Formular: C17H21N5O
• Molecular Mass: 311.38154
• Monoisotopic Mass: 311.17461032
• SMILES: n1c(onc1C)CN(Cc1c(n2nccc2)cc(cc1C)C)C
• Canonical SMILES: CN(Cc1c(C)cc(cc1n1cccn1)C)Cc1onc(n1)C
• InChI: InChI=1S/C17H21N5O/c1-12-8-13(2)15(16(9-12)22-7-5-6-18-22)10-21(4)11-17-19-14(3)20-23-17/h5-9H,10-11H2,1-4H3
• InChIKey: AKKVJUFKZBYLCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2,4-dimethyl-6-(1H-pyrazol-1-yl)phenyl]methyl}(methyl)[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine
• IUPAC Traditional name: {[2,4-dimethyl-6-(pyrazol-1-yl)phenyl]methyl}(methyl)[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine
• Synonyms: 1-[2,4-dimethyl-6-(1H-pyrazol-1-yl)phenyl]-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.8077387
• LogD (pH = 7.4): 3.0271566
• Log P: 3.1237607
• Molar Refractivity: 92.2249 cm^3
• Polarizability: 34.442722 Å^3
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.66
• LOG S: -2.73
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 5