rel-(9aR,12aS)-N-(2-ethoxyphenyl)-9-oxododecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide

Chemical Structure Depiction of
rel-(9aR,12aS)-N-(2-ethoxyphenyl)-9-oxododecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S732-0219
Compound Name: rel-(9aR,12aS)-N-(2-ethoxyphenyl)-9-oxododecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide
Molecular Weight: 373.49
Molecular Formula: C21 H31 N3 O3
Smiles: CCOc1ccccc1NC(N1CCCCCCNC([C@H]2CCC[C@@H]12)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1195
logD: 3.1195
logSw: -3.2053
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.207
InChI Key: ZOVFYSQLJPVTGP-AEFFLSMTSA-N
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