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

Chemical Structure Depiction of
rel-(9aR,12aS)-8-methyl-1-(3-phenylpropanoyl)dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Available: 89 mg
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mg
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Compound characteristics

Compound ID: S732-0365
Compound Name: rel-(9aR,12aS)-8-methyl-1-(3-phenylpropanoyl)dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Molecular Weight: 356.51
Molecular Formula: C22 H32 N2 O2
Smiles: CN1CCCCCCN(C(CCc2ccccc2)=O)[C@H]2CCC[C@H]2C1=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0646
logD: 3.0646
logSw: -3.2197
Hydrogen bond acceptors count: 4
Polar surface area: 32.68
InChI Key: JKKVPYBWEFJKBP-UXHICEINSA-N
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