3-chloro-N-ethyl-8-methyl-11-oxo-N-propyl-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-chloro-N-ethyl-8-methyl-11-oxo-N-propyl-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-chloro-N-ethyl-8-methyl-11-oxo-N-propyl-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1279 |
| Compound Name: | 3-chloro-N-ethyl-8-methyl-11-oxo-N-propyl-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 408.9 |
| Molecular Formula: | C19 H21 Cl N2 O4 S |
| Smiles: | CCCN(CC)S(c1cc2C(Nc3cc(C)ccc3Oc2cc1[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1542 |
| logD: | 3.946 |
| logSw: | -4.5272 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.69 |
| InChI Key: | KBVZAVMWXNIQGC-UHFFFAOYSA-N |