rel-(9aR,12aS)-1-acetyl-5-(5-fluoropyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-acetyl-5-(5-fluoropyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-acetyl-5-(5-fluoropyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
Compound ID: | SB82-0050 |
Compound Name: | rel-(9aR,12aS)-1-acetyl-5-(5-fluoropyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
Molecular Weight: | 376.43 |
Molecular Formula: | C19 H25 F N4 O3 |
Smiles: | CC(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)C(c1ccc(cn1)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.0429 |
logD: | 0.0429 |
logSw: | -1.8543 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.207 |
InChI Key: | DUWXGUYVTLQRPH-DOTOQJQBSA-N |