N-(2-chloro-4-methylphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
N-(2-chloro-4-methylphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Compound characteristics
| Compound ID: | K788-6629 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide |
| Molecular Weight: | 522.02 |
| Molecular Formula: | C27 H24 Cl N3 O4 S |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(CN1C(c2ccccc2Sc2ccc(cc12)C(N1CCOCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1464 |
| logD: | 4.1462 |
| logSw: | -4.3785 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.409 |
| InChI Key: | UZKXRCOFZSIJNP-UHFFFAOYSA-N |