2-(4-acetamidophenyl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Chemical Structure Depiction of
2-(4-acetamidophenyl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
2-(4-acetamidophenyl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Compound characteristics
| Compound ID: | G943-0774 |
| Compound Name: | 2-(4-acetamidophenyl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C26 H25 N3 O3 S |
| Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)NC(Cc1ccc(cc1)NC(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3032 |
| logD: | 4.3032 |
| logSw: | -4.3394 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.533 |
| InChI Key: | ITZMMJGNLAIVJK-UHFFFAOYSA-N |