N-(4-bromophenyl)-2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-3-phenylpropanamide
N-(4-bromophenyl)-2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | 3795-0247 |
| Compound Name: | N-(4-bromophenyl)-2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-3-phenylpropanamide |
| Molecular Weight: | 577.48 |
| Molecular Formula: | C33 H25 Br N2 O3 |
| Smiles: | C(C(C(Nc1ccc(cc1)[Br])=O)N1C(C2C(C3c4ccccc4C2c2ccccc23)C1=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0001 |
| logD: | 5.9988 |
| logSw: | -6.003 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.078 |
| InChI Key: | QMPARPRPTAIPEJ-UHFFFAOYSA-N |