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

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

Compound ID: S795-0209
Compound Name: rel-(9aR,12aS)-N-(2-fluorophenyl)-9-oxodecahydro-2H-cyclopenta[f][1,4,8]oxadiazacycloundecine-1(6H)-carboxamide
Molecular Weight: 349.4
Molecular Formula: C18 H24 F N3 O3
Smiles: C1C[C@H]2[C@@H](C1)C(NCCOCCCN2C(Nc1ccccc1F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5394
logD: 1.5394
logSw: -2.1592
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.906
InChI Key: UMTAZTZVCYVVEN-CJNGLKHVSA-N
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