rel-(8aR,11aS)-dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one

Chemical Structure Depiction of
rel-(8aR,11aS)-dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Available: 366 mg
Amount:
mg
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Compound characteristics

Compound ID: S788-0078
Compound Name: rel-(8aR,11aS)-dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Molecular Weight: 196.29
Molecular Formula: C11 H20 N2 O
Smiles: C1CCNC([C@@H]2CCC[C@@H]2NCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1053
logD: -2.4308
logSw: -1.1005
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 38.297
InChI Key: GKQRVYMFPYYGOO-ZJUUUORDSA-N
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