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
Available: 2 mg
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mg
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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
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