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

• ChemBase ID: 838018
• Molecular Formular: C21H23N3O3
• Molecular Mass: 365.42562
• Monoisotopic Mass: 365.17394161
• SMILES: n12c([C@@H]3CN(Cc4nc(oc4C)c4oc(cc4)C)C[C@@H](C2)C3)cccc1=O
• Canonical SMILES: Cc1ccc(o1)c1nc(c(o1)C)CN1C[C@@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C21H23N3O3/c1-13-6-7-19(26-13)21-22-17(14(2)27-21)12-23-9-15-8-16(11-23)18-4-3-5-20(25)24(18)10-15/h3-7,15-16H,8-12H2,1-2H3/t15-,16-/m0/s1
• InChIKey: LBVSFAZLKAQSEL-HOTGVXAUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.0611296
• LogD (pH = 7.4): 0.69327706
• Log P: 1.3351703
• Molar Refractivity: 114.8147 cm^3
• Polarizability: 39.15964 Å^3
• Polar Surface Area: 62.72 Å^2
• Rotatable Bonds: 3

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.14
• LOG S: -2.57
• Polar Surface Area: 64.41 Å^2
• Rotatable Bonds: 3