rel-(9aR,12aS)-1-benzoyl-5-cyclopentyldodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-benzoyl-5-cyclopentyldodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-benzoyl-5-cyclopentyldodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0762 |
| Compound Name: | rel-(9aR,12aS)-1-benzoyl-5-cyclopentyldodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 383.53 |
| Molecular Formula: | C23 H33 N3 O2 |
| Smiles: | C1CCC(C1)N1CCCN(C(c2ccccc2)=O)[C@H]2CCC[C@H]2C(NCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1791 |
| logD: | 0.4679 |
| logSw: | -2.6642 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.333 |
| InChI Key: | FWPWIZXYCHXCQV-RTWAWAEBSA-N |