3-(furan-2-yl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]prop-2-enamide
3-(furan-2-yl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]prop-2-enamide
Compound characteristics
| Compound ID: | G943-0893 |
| Compound Name: | 3-(furan-2-yl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]prop-2-enamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C23 H20 N2 O3 S |
| Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)NC(/C=C/c1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0351 |
| logD: | 5.0351 |
| logSw: | -4.6105 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.019 |
| InChI Key: | YVNQXDQOBZPPQH-UHFFFAOYSA-N |