N~2~-(diphenylacetyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Chemical Structure Depiction of
N~2~-(diphenylacetyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
N~2~-(diphenylacetyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Compound characteristics
| Compound ID: | G943-0018 |
| Compound Name: | N~2~-(diphenylacetyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C30 H25 N3 O3 S |
| Smiles: | CN1C(c2ccccc2Sc2cc(ccc12)NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1118 |
| logD: | 5.1117 |
| logSw: | -4.9268 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.729 |
| InChI Key: | LLABXJUWORFXGG-UHFFFAOYSA-N |