rel-(8aR,11aS)-1-(furan-2-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one

Chemical Structure Depiction of
rel-(8aR,11aS)-1-(furan-2-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S788-0077
Compound Name: rel-(8aR,11aS)-1-(furan-2-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Molecular Weight: 290.36
Molecular Formula: C16 H22 N2 O3
Smiles: C1CCNC([C@@H]2CCC[C@@H]2N(CC1)C(c1ccco1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1007
logD: 1.1007
logSw: -1.9314
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.452
InChI Key: ALUCWBKMZLHAQW-OLZOCXBDSA-N
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