rel-(9aR,12aS)-1-benzoyl-5-(cyclopentylacetyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-benzoyl-5-(cyclopentylacetyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-benzoyl-5-(cyclopentylacetyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0787 |
| Compound Name: | rel-(9aR,12aS)-1-benzoyl-5-(cyclopentylacetyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 425.57 |
| Molecular Formula: | C25 H35 N3 O3 |
| Smiles: | C1CCC(C1)CC(N1CCCN(C(c2ccccc2)=O)[C@H]2CCC[C@H]2C(NCC1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.236 |
| logD: | 2.236 |
| logSw: | -2.7295 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.361 |
| InChI Key: | VLFIIPGUWSNLGI-YADHBBJMSA-N |