4-oxo-N-[3-(piperidin-1-yl)propyl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
4-oxo-N-[3-(piperidin-1-yl)propyl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
4-oxo-N-[3-(piperidin-1-yl)propyl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | G336-0490 |
| Compound Name: | 4-oxo-N-[3-(piperidin-1-yl)propyl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C22 H32 N6 O2 S |
| Smiles: | C1CCN(CC1)CCCNC(CCC(N1CCN(CC1)c1nc2cccnc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0417 |
| logD: | -1.6125 |
| logSw: | -2.1105 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.856 |
| InChI Key: | GDSDNOJZLKUWKK-UHFFFAOYSA-N |