N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-phenoxyacetamide
N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G943-0584 |
| Compound Name: | N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-phenoxyacetamide |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C24 H20 N2 O3 S |
| Smiles: | C1CC1N1C(c2ccccc2Sc2cc(ccc12)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9984 |
| logD: | 4.9984 |
| logSw: | -4.8271 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.33 |
| InChI Key: | ZHQJCKPJOJGFQW-UHFFFAOYSA-N |