rel-(9aR,12aS)-1-benzoyl-5-(cyclohexylacetyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-benzoyl-5-(cyclohexylacetyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-benzoyl-5-(cyclohexylacetyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0739 |
| Compound Name: | rel-(9aR,12aS)-1-benzoyl-5-(cyclohexylacetyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 439.6 |
| Molecular Formula: | C26 H37 N3 O3 |
| Smiles: | C1CCC(CC1)CC(N1CCCN(C(c2ccccc2)=O)[C@H]2CCC[C@H]2C(NCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9189 |
| logD: | 2.9189 |
| logSw: | -3.2637 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.995 |
| InChI Key: | LPKSHAMKUWZVMR-PKTZIBPZSA-N |