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

• ChemBase ID: 562883
• Molecular Formular: C18H18F3N3O2
• Molecular Mass: 365.3496296
• Monoisotopic Mass: 365.13511149
• SMILES: n1c(c(oc1c1cc(C(F)(F)F)ccc1)C)CN(C(c1nocc1)C)C
• Canonical SMILES: CN(C(c1nocc1)C)Cc1nc(oc1C)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H18F3N3O2/c1-11(15-7-8-25-23-15)24(3)10-16-12(2)26-17(22-16)13-5-4-6-14(9-13)18(19,20)21/h4-9,11H,10H2,1-3H3
• InChIKey: VJLMIQIXZBCQQK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)[1-(1,2-oxazol-3-yl)ethyl]amine
• IUPAC Traditional name: methyl({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)[1-(1,2-oxazol-3-yl)ethyl]amine
• Synonyms: 1-(3-isoxazolyl)-N-methyl-N-({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.2546747
• LogD (pH = 7.4): 3.7667809
• Log P: 3.7794406
• Molar Refractivity: 101.0392 cm^3
• Polarizability: 33.889782 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: 2.94
• LOG S: -3.78
• Polar Surface Area: 55.3 Å^2
• Rotatable Bonds: 5