rel-(8aR,11aS)-1-(benzenesulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Chemical Structure Depiction of
rel-(8aR,11aS)-1-(benzenesulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
rel-(8aR,11aS)-1-(benzenesulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Compound characteristics
| Compound ID: | S798-0242 |
| Compound Name: | rel-(8aR,11aS)-1-(benzenesulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one |
| Molecular Weight: | 338.42 |
| Molecular Formula: | C16 H22 N2 O4 S |
| Smiles: | C1C[C@H]2[C@@H](C1)C(NCCOCCN2S(c1ccccc1)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.8732 |
| logD: | 0.8732 |
| logSw: | -2.4154 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.622 |
| InChI Key: | QJCCUMIHJQMKJE-CABCVRRESA-N |