3-(cyclopentylamino)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(cyclopentylamino)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(cyclopentylamino)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0792 |
| Compound Name: | 3-(cyclopentylamino)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C21 H25 N3 O4 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)NC1CCCC1)S(N(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7765 |
| logD: | 3.7304 |
| logSw: | -3.9825 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.632 |
| InChI Key: | ATAQRPWPMUSYFS-UHFFFAOYSA-N |