N-[1-(furan-2-yl)propan-2-yl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)propan-2-yl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
N-[1-(furan-2-yl)propan-2-yl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | G336-0483 |
| Compound Name: | N-[1-(furan-2-yl)propan-2-yl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C21 H25 N5 O3 S |
| Smiles: | CC(Cc1ccco1)NC(CCC(N1CCN(CC1)c1nc2cccnc2s1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0686 |
| logD: | 2.0685 |
| logSw: | -2.5013 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.222 |
| InChI Key: | XFAIBBOOZPRKFM-HNNXBMFYSA-N |