N-cyclohexyl-N,8-dimethyl-11-oxo-3-phenoxy-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
N-cyclohexyl-N,8-dimethyl-11-oxo-3-phenoxy-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
N-cyclohexyl-N,8-dimethyl-11-oxo-3-phenoxy-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1313 |
| Compound Name: | N-cyclohexyl-N,8-dimethyl-11-oxo-3-phenoxy-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 492.59 |
| Molecular Formula: | C27 H28 N2 O5 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1ccccc1)S(N(C)C1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0064 |
| logD: | 5.9914 |
| logSw: | -5.3614 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.829 |
| InChI Key: | BBCKIQWRXYLCCY-UHFFFAOYSA-N |