4-(2-fluorophenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(2-fluorophenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
4-(2-fluorophenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | E006-0047 |
| Compound Name: | 4-(2-fluorophenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C25 H23 F N4 O2 S |
| Smiles: | CN1C(c2ccccc2Sc2ccc(cc12)NC(N1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5367 |
| logD: | 4.5366 |
| logSw: | -4.2557 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.866 |
| InChI Key: | HZTUTIKSZSJRCZ-UHFFFAOYSA-N |