N-{2-[cyclohexyl(methyl)amino]ethyl}-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-{2-[cyclohexyl(methyl)amino]ethyl}-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
N-{2-[cyclohexyl(methyl)amino]ethyl}-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | G336-0511 |
| Compound Name: | N-{2-[cyclohexyl(methyl)amino]ethyl}-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: | CN(CCNC(CCC(N1CCN(CC1)c1nc2cccnc2s1)=O)=O)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.66 |
| logD: | 0.0063 |
| logSw: | -2.2056 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.911 |
| InChI Key: | RRQXSGGKXVHFTD-UHFFFAOYSA-N |