3-(4-ethylpiperazin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(4-ethylpiperazin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(4-ethylpiperazin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0813 |
| Compound Name: | 3-(4-ethylpiperazin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C22 H28 N4 O4 S |
| Smiles: | CCN1CCN(CC1)c1cc2c(cc1S(N(C)C)(=O)=O)C(Nc1cc(C)ccc1O2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8956 |
| logD: | 2.4347 |
| logSw: | -3.6236 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.692 |
| InChI Key: | VLMQVZKDIJAKKN-UHFFFAOYSA-N |