N-[(2-fluorophenyl)methyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
N-[(2-fluorophenyl)methyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | G336-0502 |
| Compound Name: | N-[(2-fluorophenyl)methyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C21 H22 F N5 O2 S |
| Smiles: | C(CC(N1CCN(CC1)c1nc2cccnc2s1)=O)C(NCc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2724 |
| logD: | 2.2723 |
| logSw: | -2.5833 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.032 |
| InChI Key: | QDWNTJWZNUONGN-UHFFFAOYSA-N |