rel-(9aR,11R,12aS)-1-(ethoxyacetyl)-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,11R,12aS)-1-(ethoxyacetyl)-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
rel-(9aR,11R,12aS)-1-(ethoxyacetyl)-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Compound characteristics
Compound ID: | S763-0339 |
Compound Name: | rel-(9aR,11R,12aS)-1-(ethoxyacetyl)-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one |
Molecular Weight: | 441.53 |
Molecular Formula: | C23 H31 N5 O4 |
Smiles: | CCOCC(N1CCCCCCNC([C@@H]2C[C@H](C[C@H]12)c1nc(c2cccnc2)no1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.9346 |
logD: | 1.2959 |
logSw: | -2.0876 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.601 |
InChI Key: | FWNFKBILHOSWPP-OTWHNJEPSA-N |