rel-(9aR,12aS)-1-(methanesulfonyl)-5-(6-methylpyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-(methanesulfonyl)-5-(6-methylpyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-(methanesulfonyl)-5-(6-methylpyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0953 |
| Compound Name: | rel-(9aR,12aS)-1-(methanesulfonyl)-5-(6-methylpyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C19 H28 N4 O4 S |
| Smiles: | Cc1cccc(C(N2CCCN([C@H]3CCC[C@H]3C(NCC2)=O)S(C)(=O)=O)=O)n1 |
| Stereo: | RELATIVE |
| logP: | 0.1239 |
| logD: | 0.1239 |
| logSw: | -2.3738 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.356 |
| InChI Key: | TZMNWBINNJZLOH-WBVHZDCISA-N |