4-methyl-N-{2-oxo-2-[(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]ethyl}benzamide
Chemical Structure Depiction of
4-methyl-N-{2-oxo-2-[(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]ethyl}benzamide
4-methyl-N-{2-oxo-2-[(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]ethyl}benzamide
Compound characteristics
| Compound ID: | G943-0329 |
| Compound Name: | 4-methyl-N-{2-oxo-2-[(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]ethyl}benzamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C26 H25 N3 O3 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(CNC(c1ccc(C)cc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5258 |
| logD: | 5.5258 |
| logSw: | -5.3528 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.213 |
| InChI Key: | QCLBJRUYVBKKAW-UHFFFAOYSA-N |