N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[3-(piperidin-1-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[3-(piperidin-1-yl)propyl]glycinamide
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[3-(piperidin-1-yl)propyl]glycinamide
Compound characteristics
Compound ID: | C885-4444 |
Compound Name: | N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[3-(piperidin-1-yl)propyl]glycinamide |
Molecular Weight: | 406.55 |
Molecular Formula: | C19 H30 N6 O2 S |
Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCCN1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5312 |
logD: | -1.1229 |
logSw: | -1.9514 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.376 |
InChI Key: | AKCOTPSTZWUSNG-UHFFFAOYSA-N |