rel-(9aR,12aS)-1-(3-cyclopentylpropanoyl)-8-methyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one

Chemical Structure Depiction of
rel-(9aR,12aS)-1-(3-cyclopentylpropanoyl)-8-methyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
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Compound characteristics

Compound ID: S732-0340
Compound Name: rel-(9aR,12aS)-1-(3-cyclopentylpropanoyl)-8-methyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Molecular Weight: 348.53
Molecular Formula: C21 H36 N2 O2
Smiles: CN1CCCCCCN(C(CCC2CCCC2)=O)[C@H]2CCC[C@H]2C1=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0542
logD: 3.0542
logSw: -3.2371
Hydrogen bond acceptors count: 4
Polar surface area: 33.238
InChI Key: PZRWNPQMYCNJPQ-MOPGFXCFSA-N
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