N-cyclopentyl-N,8-dimethyl-3-(4-methylphenoxy)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-N,8-dimethyl-3-(4-methylphenoxy)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
N-cyclopentyl-N,8-dimethyl-3-(4-methylphenoxy)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1329 |
| Compound Name: | N-cyclopentyl-N,8-dimethyl-3-(4-methylphenoxy)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 492.59 |
| Molecular Formula: | C27 H28 N2 O5 S |
| Smiles: | Cc1ccc(cc1)Oc1cc2c(cc1S(N(C)C1CCCC1)(=O)=O)C(Nc1cc(C)ccc1O2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9118 |
| logD: | 5.8968 |
| logSw: | -5.3687 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.195 |
| InChI Key: | VOGGYAZQXZZFCR-UHFFFAOYSA-N |