rel-(8aR,11aS)-N-ethyl-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide

Chemical Structure Depiction of
rel-(8aR,11aS)-N-ethyl-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: S788-0210
Compound Name: rel-(8aR,11aS)-N-ethyl-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
Molecular Weight: 267.37
Molecular Formula: C14 H25 N3 O2
Smiles: CCNC(N1CCCCCNC([C@@H]2CCC[C@H]12)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8145
logD: 0.8145
logSw: -1.6896
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.914
InChI Key: JMQIGEAVSIVFAD-NEPJUHHUSA-N
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