N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
Compound ID: | E017-1782 |
Compound Name: | N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
Molecular Weight: | 408.56 |
Molecular Formula: | C19 H32 N6 O2 S |
Smiles: | CC1CC(C)CN(CCCNC(CN(C)c2nnc(N3CCCC3=O)s2)=O)C1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.6513 |
logD: | -0.9536 |
logSw: | -2.2296 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.306 |
InChI Key: | OQPZTURIEZBWBU-UHFFFAOYSA-N |