N~2~-[(4-chlorophenyl)acetyl]-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)acetyl]-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
N~2~-[(4-chlorophenyl)acetyl]-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Compound characteristics
| Compound ID: | G943-0015 |
| Compound Name: | N~2~-[(4-chlorophenyl)acetyl]-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide |
| Molecular Weight: | 465.96 |
| Molecular Formula: | C24 H20 Cl N3 O3 S |
| Smiles: | CN1C(c2ccccc2Sc2cc(ccc12)NC(CNC(Cc1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1768 |
| logD: | 4.1768 |
| logSw: | -4.4882 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.787 |
| InChI Key: | RGFDXFCHLHBLQM-UHFFFAOYSA-N |