4,11-di-tert-butyl-17-(4-fluorophenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
Chemical Structure Depiction of
4,11-di-tert-butyl-17-(4-fluorophenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
4,11-di-tert-butyl-17-(4-fluorophenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
Compound characteristics
| Compound ID: | 1569-0805 |
| Compound Name: | 4,11-di-tert-butyl-17-(4-fluorophenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione |
| Molecular Weight: | 481.61 |
| Molecular Formula: | C32 H32 F N O2 |
| Smiles: | CC(C)(C)c1ccc2C3C4C(C(c5ccc(cc35)C(C)(C)C)c2c1)C(N(C4=O)c1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.3849 |
| logD: | 7.3849 |
| logSw: | -5.776 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.4495 |
| InChI Key: | YDPRTFBCZWYQHW-UHFFFAOYSA-N |