N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-2-phenoxyacetamide
N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G943-1235 |
| Compound Name: | N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-2-phenoxyacetamide |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C24 H22 N2 O4 S |
| Smiles: | COCCN1C(c2ccccc2Sc2cc(ccc12)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5341 |
| logD: | 4.5341 |
| logSw: | -4.2218 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.37 |
| InChI Key: | ITPBREWYMHOTGP-UHFFFAOYSA-N |