rel-(8aR,11aS)-1-(2,3-dihydro-1H-indene-5-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Chemical Structure Depiction of
rel-(8aR,11aS)-1-(2,3-dihydro-1H-indene-5-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
rel-(8aR,11aS)-1-(2,3-dihydro-1H-indene-5-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Compound characteristics
| Compound ID: | S798-0259 |
| Compound Name: | rel-(8aR,11aS)-1-(2,3-dihydro-1H-indene-5-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C19 H26 N2 O4 S |
| Smiles: | C1Cc2ccc(cc2C1)S(N1CCOCCNC([C@@H]2CCC[C@H]12)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.998 |
| logD: | 1.998 |
| logSw: | -2.8405 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.909 |
| InChI Key: | UQPFDQZLVDBUCF-MSOLQXFVSA-N |