rel-(9aR,12aS)-8-methyl-1-(6-methylpyridine-3-carbonyl)dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-8-methyl-1-(6-methylpyridine-3-carbonyl)dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
rel-(9aR,12aS)-8-methyl-1-(6-methylpyridine-3-carbonyl)dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Compound characteristics
Compound ID: | S732-0327 |
Compound Name: | rel-(9aR,12aS)-8-methyl-1-(6-methylpyridine-3-carbonyl)dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one |
Molecular Weight: | 343.47 |
Molecular Formula: | C20 H29 N3 O2 |
Smiles: | Cc1ccc(cn1)C(N1CCCCCCN(C)C([C@@H]2CCC[C@H]12)=O)=O |
Stereo: | RELATIVE |
logP: | 1.8924 |
logD: | 1.8923 |
logSw: | -2.5286 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.151 |
InChI Key: | IAAXVMBHAKKOEZ-MSOLQXFVSA-N |