N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(phenylacetyl)glycinamide
N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | G943-0033 |
| Compound Name: | N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C24 H21 N3 O3 S |
| Smiles: | CN1C(c2ccccc2Sc2cc(ccc12)NC(CNC(Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5821 |
| logD: | 3.5821 |
| logSw: | -3.9388 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.787 |
| InChI Key: | QQYHBVLFDMVBMH-UHFFFAOYSA-N |