rel-(8aR,11aS)-decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one

Chemical Structure Depiction of
rel-(8aR,11aS)-decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Available: 432 mg
Amount:
mg
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Compound characteristics

Compound ID: S798-0078
Compound Name: rel-(8aR,11aS)-decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Molecular Weight: 198.26
Molecular Formula: C10 H18 N2 O2
Smiles: C1C[C@H]2[C@@H](C1)C(NCCOCCN2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.8285
logD: -2.4227
logSw: -1.0075
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.205
InChI Key: PMEKDDCRVHDVOQ-BDAKNGLRSA-N
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