N-cyclopentyl-N,8-dimethyl-11-oxo-3-phenoxy-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-N,8-dimethyl-11-oxo-3-phenoxy-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
N-cyclopentyl-N,8-dimethyl-11-oxo-3-phenoxy-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1325 |
| Compound Name: | N-cyclopentyl-N,8-dimethyl-11-oxo-3-phenoxy-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 478.57 |
| Molecular Formula: | C26 H26 N2 O5 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1ccccc1)S(N(C)C1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4598 |
| logD: | 5.4449 |
| logSw: | -5.3086 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.195 |
| InChI Key: | UKXVHNYYWFMTPG-UHFFFAOYSA-N |