N~2~-acetyl-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]glycinamide
Chemical Structure Depiction of
N~2~-acetyl-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]glycinamide
N~2~-acetyl-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]glycinamide
Compound characteristics
| Compound ID: | G943-0789 |
| Compound Name: | N~2~-acetyl-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]glycinamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)NC(CNC(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7511 |
| logD: | 2.7511 |
| logSw: | -3.5238 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.126 |
| InChI Key: | JYCIOAQXYXCRTL-UHFFFAOYSA-N |