N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(phenylacetyl)glycinamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | G943-0633 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C28 H27 N3 O3 S |
| Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)NC(CNC(Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.063 |
| logD: | 5.063 |
| logSw: | -4.931 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.337 |
| InChI Key: | ISQMTUBUJLCZIS-UHFFFAOYSA-N |