N~2~-[(4-chlorophenyl)acetyl]-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)acetyl]-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
N~2~-[(4-chlorophenyl)acetyl]-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Compound characteristics
| Compound ID: | G943-0615 |
| Compound Name: | N~2~-[(4-chlorophenyl)acetyl]-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide |
| Molecular Weight: | 520.05 |
| Molecular Formula: | C28 H26 Cl N3 O3 S |
| Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)NC(CNC(Cc1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6577 |
| logD: | 5.6577 |
| logSw: | -6.0046 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.337 |
| InChI Key: | SFBYHJONCAHALV-UHFFFAOYSA-N |