(1S,9S)-11-{[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 650523
• Molecular Formular: C22H21F2N3O2
• Molecular Mass: 397.4178464
• Monoisotopic Mass: 397.16018337
• SMILES: n12c([C@@H]3CN(Cc4nc(oc4C)c4cc(cc(c4)F)F)C[C@@H](C2)C3)cccc1=O
• Canonical SMILES: Fc1cc(F)cc(c1)c1nc(c(o1)C)CN1C[C@@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C22H21F2N3O2/c1-13-19(25-22(29-13)15-6-17(23)8-18(24)7-15)12-26-9-14-5-16(11-26)20-3-2-4-21(28)27(20)10-14/h2-4,6-8,14,16H,5,9-12H2,1H3
• InChIKey: NPTDUWBGVVDPDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9S)-11-{[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC Traditional name: (1S,9S)-11-{[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• Synonyms: (1S,9S)-11-{[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.14434826
• LogD (pH = 7.4): 1.6236999
• Log P: 2.3607662
• Molar Refractivity: 117.7069 cm^3
• Polarizability: 39.86992 Å^3
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.57
• LOG S: -3.44
• Polar Surface Area: 51.27 Å^2
• Rotatable Bonds: 3