N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-N~2~-(phenylacetyl)glycinamide
N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | G943-0797 |
| Compound Name: | N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C26 H25 N3 O3 S |
| Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)NC(CNC(Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7042 |
| logD: | 4.7042 |
| logSw: | -4.4978 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.742 |
| InChI Key: | QVCZWTSCCLOJCQ-UHFFFAOYSA-N |