4,11-di-tert-butyl-17-(3-chlorophenyl)-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-(3-chlorophenyl)-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-(3-chlorophenyl)-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: | 0114-0026 |
| Compound Name: | 4,11-di-tert-butyl-17-(3-chlorophenyl)-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: | 498.07 |
| Molecular Formula: | C32 H32 Cl N O2 |
| Smiles: | CC(C)(C)c1ccc2C3C4C(C(c5ccc(cc35)C(C)(C)C)c2c1)C(N(C4=O)c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.9953 |
| logD: | 7.9953 |
| logSw: | -6.5751 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.4495 |
| InChI Key: | BFZFCKFTAADMPF-UHFFFAOYSA-N |