10-ethyl-5,5,11-trioxo-N-(1-phenylethyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-ethyl-5,5,11-trioxo-N-(1-phenylethyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-ethyl-5,5,11-trioxo-N-(1-phenylethyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C530-0329 |
| Compound Name: | 10-ethyl-5,5,11-trioxo-N-(1-phenylethyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C24 H22 N2 O4 S |
| Smiles: | CCN1C(c2ccccc2S(c2ccc(cc12)C(NC(C)c1ccccc1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1922 |
| logD: | 3.1922 |
| logSw: | -3.8204 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.954 |
| InChI Key: | YEDHWGHVUFUYKK-INIZCTEOSA-N |