4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | G336-0530 |
| Compound Name: | 4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C24 H29 N5 O3 S |
| Smiles: | CC(C)Oc1ccc(CNC(CCC(N2CCN(CC2)c2nc3cccnc3s2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5646 |
| logD: | 2.5644 |
| logSw: | -2.6866 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.835 |
| InChI Key: | ZELHUYPCUNWBIA-UHFFFAOYSA-N |