4,11-di-tert-butyl-17-(4-ethoxyphenyl)-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-ethoxyphenyl)-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-ethoxyphenyl)-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: | 1731-0616 |
| Compound Name: | 4,11-di-tert-butyl-17-(4-ethoxyphenyl)-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: | 507.67 |
| Molecular Formula: | C34 H37 N O3 |
| Smiles: | CCOc1ccc(cc1)N1C(C2C(C3c4ccc(cc4C2c2ccc(cc23)C(C)(C)C)C(C)(C)C)C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.7248 |
| logD: | 7.7248 |
| logSw: | -5.7447 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.573 |
| InChI Key: | LGVKYMPORKRBLF-UHFFFAOYSA-N |