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

• ChemBase ID: 495248
• Molecular Formular: C18H21N3O2
• Molecular Mass: 311.37824
• Monoisotopic Mass: 311.16337693
• SMILES: n1c(occ1CN(Cc1noc(c1)c1ccccc1)C)C(C)C
• Canonical SMILES: CN(Cc1coc(n1)C(C)C)Cc1noc(c1)c1ccccc1
• InChI: InChI=1S/C18H21N3O2/c1-13(2)18-19-16(12-22-18)11-21(3)10-15-9-17(23-20-15)14-7-5-4-6-8-14/h4-9,12-13H,10-11H2,1-3H3
• InChIKey: PNQXRVCYIZAYMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.7510526
• LogD (pH = 7.4): 3.037115
• Log P: 3.0423095
• Molar Refractivity: 88.9761 cm^3
• Polarizability: 35.33543 Å^3
• Polar Surface Area: 55.3 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: 2.45
• LOG S: -2.56
• Polar Surface Area: 55.3 Å^2
• Rotatable Bonds: 6