rel-(9aR,12aS)-5-[(2-fluorophenyl)acetyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-5-[(2-fluorophenyl)acetyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-5-[(2-fluorophenyl)acetyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
Compound ID: | SB82-0974 |
Compound Name: | rel-(9aR,12aS)-5-[(2-fluorophenyl)acetyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
Molecular Weight: | 425.52 |
Molecular Formula: | C20 H28 F N3 O4 S |
Smiles: | CS(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)C(Cc1ccccc1F)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.9243 |
logD: | 0.9243 |
logSw: | -2.3752 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.406 |
InChI Key: | GFSQQZJJKTXKGD-AEFFLSMTSA-N |