2-(4-bromophenyl)-2-oxoethyl 6-(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)hexanoate
Chemical Structure Depiction of
2-(4-bromophenyl)-2-oxoethyl 6-(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)hexanoate
2-(4-bromophenyl)-2-oxoethyl 6-(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)hexanoate
Compound characteristics
| Compound ID: | 1552-0068 |
| Compound Name: | 2-(4-bromophenyl)-2-oxoethyl 6-(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)hexanoate |
| Molecular Weight: | 586.48 |
| Molecular Formula: | C32 H28 Br N O5 |
| Smiles: | C(CCC(=O)OCC(c1ccc(cc1)[Br])=O)CCN1C(C2C(C3c4ccccc4C2c2ccccc23)C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2418 |
| logD: | 5.2418 |
| logSw: | -5.3625 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.82 |
| InChI Key: | VRBJGNQCZNVEAE-UHFFFAOYSA-N |