rel-(9aR,12aS)-N-tert-butyl-9-oxodecahydro-2H-cyclopenta[f][1,4,8]oxadiazacycloundecine-1(6H)-carboxamide

Chemical Structure Depiction of
rel-(9aR,12aS)-N-tert-butyl-9-oxodecahydro-2H-cyclopenta[f][1,4,8]oxadiazacycloundecine-1(6H)-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S795-0205
Compound Name: rel-(9aR,12aS)-N-tert-butyl-9-oxodecahydro-2H-cyclopenta[f][1,4,8]oxadiazacycloundecine-1(6H)-carboxamide
Molecular Weight: 311.42
Molecular Formula: C16 H29 N3 O3
Smiles: CC(C)(C)NC(N1CCCOCCNC([C@@H]2CCC[C@H]12)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0295
logD: 1.0284
logSw: -2.1873
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.021
InChI Key: VXSZVYHTKLNACR-OLZOCXBDSA-N
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