3-(cyclopentylamino)-N,N-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(cyclopentylamino)-N,N-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(cyclopentylamino)-N,N-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0351 |
| Compound Name: | 3-(cyclopentylamino)-N,N-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 401.48 |
| Molecular Formula: | C20 H23 N3 O4 S |
| Smiles: | CN(C)S(c1cc2C(Nc3ccccc3Oc2cc1NC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6927 |
| logD: | 3.6245 |
| logSw: | -4.0675 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.632 |
| InChI Key: | HJPQPPYKJLWQET-UHFFFAOYSA-N |