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