N-[3-(azepan-1-yl)propyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
N-[3-(azepan-1-yl)propyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | G336-0493 |
| Compound Name: | N-[3-(azepan-1-yl)propyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 458.63 |
| Molecular Formula: | C23 H34 N6 O2 S |
| Smiles: | C1CCCN(CC1)CCCNC(CCC(N1CCN(CC1)c1nc2cccnc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5376 |
| logD: | -1.091 |
| logSw: | -2.3036 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.187 |
| InChI Key: | KPVWPOTWHQDGMZ-UHFFFAOYSA-N |