N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzenesulfonamide
N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | V011-7148 |
| Compound Name: | N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzenesulfonamide |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C22 H21 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCN(C)C1c2cc(ccc2Oc2ccccc2N=1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.08 |
| logD: | 2.3952 |
| logSw: | -4.2387 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.41 |
| InChI Key: | FUQTWTQBNSSZAX-UHFFFAOYSA-N |