rel-(8aR,11aS)-1-(3-fluorobenzene-1-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Chemical Structure Depiction of
rel-(8aR,11aS)-1-(3-fluorobenzene-1-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
rel-(8aR,11aS)-1-(3-fluorobenzene-1-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Compound characteristics
Compound ID: | S798-0247 |
Compound Name: | rel-(8aR,11aS)-1-(3-fluorobenzene-1-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one |
Molecular Weight: | 356.41 |
Molecular Formula: | C16 H21 F N2 O4 S |
Smiles: | C1C[C@H]2[C@@H](C1)C(NCCOCCN2S(c1cccc(c1)F)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.1477 |
logD: | 1.1477 |
logSw: | -2.4471 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.622 |
InChI Key: | ZUHQHUVXJUKNDB-CABCVRRESA-N |