3-(10-benzoyl-1-oxo-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl benzoate
Chemical Structure Depiction of
3-(10-benzoyl-1-oxo-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl benzoate
3-(10-benzoyl-1-oxo-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl benzoate
Compound characteristics
| Compound ID: | 8012-4708 |
| Compound Name: | 3-(10-benzoyl-1-oxo-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl benzoate |
| Molecular Weight: | 590.68 |
| Molecular Formula: | C39 H30 N2 O4 |
| Smiles: | C1C(CC(C2C(c3cccc(c3)OC(c3ccccc3)=O)N(C(c3ccccc3)=O)c3ccccc3NC1=2)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.5183 |
| logD: | 7.4764 |
| logSw: | -6.1677 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.271 |
| InChI Key: | ZTNFRNGDLBOXOS-UHFFFAOYSA-N |