rel-(9aR,12aS)-1-(cyclohexylacetyl)-8-methyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one

Chemical Structure Depiction of
rel-(9aR,12aS)-1-(cyclohexylacetyl)-8-methyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: S732-0352
Compound Name: rel-(9aR,12aS)-1-(cyclohexylacetyl)-8-methyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Molecular Weight: 348.53
Molecular Formula: C21 H36 N2 O2
Smiles: CN1CCCCCCN(C(CC2CCCCC2)=O)[C@H]2CCC[C@H]2C1=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.4457
logD: 3.4457
logSw: -3.4241
Hydrogen bond acceptors count: 4
Polar surface area: 32.872
InChI Key: RTNLMSVKRVUWDM-MOPGFXCFSA-N
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