N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(4-methylbenzene-1-sulfonyl)propanamide
Chemical Structure Depiction of
N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(4-methylbenzene-1-sulfonyl)propanamide
N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(4-methylbenzene-1-sulfonyl)propanamide
Compound characteristics
| Compound ID: | G943-0184 |
| Compound Name: | N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(4-methylbenzene-1-sulfonyl)propanamide |
| Molecular Weight: | 480.6 |
| Molecular Formula: | C25 H24 N2 O4 S2 |
| Smiles: | CCN1C(c2ccccc2Sc2cc(ccc12)NC(CCS(c1ccc(C)cc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6301 |
| logD: | 4.6301 |
| logSw: | -4.3669 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.311 |
| InChI Key: | BIFYFFLSXFWGHJ-UHFFFAOYSA-N |