3-[4-(4-fluorophenyl)piperazin-1-yl]-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-[4-(4-fluorophenyl)piperazin-1-yl]-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-[4-(4-fluorophenyl)piperazin-1-yl]-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0781 |
| Compound Name: | 3-[4-(4-fluorophenyl)piperazin-1-yl]-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C26 H27 F N4 O4 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)N1CCN(CC1)c1ccc(cc1)F)S(N(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5187 |
| logD: | 4.4725 |
| logSw: | -4.3308 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.416 |
| InChI Key: | JZAMIQGMLPSLOY-UHFFFAOYSA-N |