10-methoxy-5-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine

• ChemBase ID: 819680
• Molecular Formular: C23H23F3N2O3
• Molecular Mass: 432.4355296
• Monoisotopic Mass: 432.16607727
• SMILES: n1c(c(oc1c1ccc(C(F)(F)F)cc1)C)CN1Cc2c(OCCC1)c(OC)ccc2
• Canonical SMILES: COc1cccc2c1OCCCN(C2)Cc1nc(oc1C)c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C23H23F3N2O3/c1-15-19(27-22(31-15)16-7-9-18(10-8-16)23(24,25)26)14-28-11-4-12-30-21-17(13-28)5-3-6-20(21)29-2/h3,5-10H,4,11-14H2,1-2H3
• InChIKey: OYDSAQNYWNSOLR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 10-methoxy-5-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine
• IUPAC Traditional name: 10-methoxy-5-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-2,3,4,6-tetrahydro-1,5-benzoxazocine
• Synonyms: 10-methoxy-5-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.7673373
• LogD (pH = 7.4): 4.1731653
• Log P: 4.3377514
• Molar Refractivity: 121.4483 cm^3
• Polarizability: 42.13475 Å^3
• Polar Surface Area: 47.73 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: 4.88
• LOG S: -4.85
• Polar Surface Area: 47.73 Å^2
• Rotatable Bonds: 3