rel-(9aR,13aS)-9-oxo-N-phenyldodecahydro-5,1,8-benzoxadiazacycloundecine-1(2H)-carboxamide

Chemical Structure Depiction of
rel-(9aR,13aS)-9-oxo-N-phenyldodecahydro-5,1,8-benzoxadiazacycloundecine-1(2H)-carboxamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: S797-0208
Compound Name: rel-(9aR,13aS)-9-oxo-N-phenyldodecahydro-5,1,8-benzoxadiazacycloundecine-1(2H)-carboxamide
Molecular Weight: 345.44
Molecular Formula: C19 H27 N3 O3
Smiles: C1CC[C@H]2C(NCCOCCCN(C(Nc3ccccc3)=O)[C@H]2C1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7171
logD: 1.7171
logSw: -2.2931
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.237
InChI Key: PBAPHFWMXYZNTQ-SJORKVTESA-N
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