3-(cyclopentylamino)-N-ethyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(cyclopentylamino)-N-ethyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(cyclopentylamino)-N-ethyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0694 |
| Compound Name: | 3-(cyclopentylamino)-N-ethyl-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C21 H25 N3 O4 S |
| Smiles: | CCN(C)S(c1cc2C(Nc3ccccc3Oc2cc1NC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0069 |
| logD: | 3.9387 |
| logSw: | -4.2339 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.529 |
| InChI Key: | LYDHTHJLRYOCNO-UHFFFAOYSA-N |