2-(4-methylpiperidin-1-yl)-N-[2-(morpholin-4-yl)ethyl]-7-oxo-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Chemical Structure Depiction of
2-(4-methylpiperidin-1-yl)-N-[2-(morpholin-4-yl)ethyl]-7-oxo-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
2-(4-methylpiperidin-1-yl)-N-[2-(morpholin-4-yl)ethyl]-7-oxo-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Compound characteristics
Compound ID: | F149-0261 |
Compound Name: | 2-(4-methylpiperidin-1-yl)-N-[2-(morpholin-4-yl)ethyl]-7-oxo-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide |
Molecular Weight: | 406.51 |
Molecular Formula: | C18 H26 N6 O3 S |
Smiles: | CC1CCN(CC1)C1=NN2C(=CC(N=C2S1)=O)C(NCCN1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 0.6509 |
logD: | -0.1519 |
logSw: | -1.7583 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.159 |
InChI Key: | QBMVDNAWBJRIBA-UHFFFAOYSA-N |