rel-(9aR,13aS)-9-oxo-N-propyltetradecahydro-1H-1,8-benzodiazacycloundecine-1-carboxamide

Chemical Structure Depiction of
rel-(9aR,13aS)-9-oxo-N-propyltetradecahydro-1H-1,8-benzodiazacycloundecine-1-carboxamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S775-0214
Compound Name: rel-(9aR,13aS)-9-oxo-N-propyltetradecahydro-1H-1,8-benzodiazacycloundecine-1-carboxamide
Molecular Weight: 309.45
Molecular Formula: C17 H31 N3 O2
Smiles: CCCNC(N1CCCCCCNC([C@@H]2CCCC[C@H]12)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5658
logD: 2.5658
logSw: -2.7447
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.764
InChI Key: NURSVPKHEUFQNV-CABCVRRESA-N
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