3-(4-benzylpiperazin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(4-benzylpiperazin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(4-benzylpiperazin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0814 |
| Compound Name: | 3-(4-benzylpiperazin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 506.62 |
| Molecular Formula: | C27 H30 N4 O4 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)N1CCN(CC1)Cc1ccccc1)S(N(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0491 |
| logD: | 3.9474 |
| logSw: | -4.1886 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.696 |
| InChI Key: | UZCISMRWOCPGRM-UHFFFAOYSA-N |