1-{4-[(6'S)-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[(6'S)-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carbonyl]piperazin-1-yl}ethan-1-one
1-{4-[(6'S)-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S922-0057 |
| Compound Name: | 1-{4-[(6'S)-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carbonyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 345.44 |
| Molecular Formula: | C18 H27 N5 O2 |
| Smiles: | CC(N1CCN(CC1)C([C@@H]1Cc2c(C3(CCCCC3)N1)nc[nH]2)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.4306 |
| logD: | -1.591 |
| logSw: | -1.4326 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.902 |
| InChI Key: | QFPVGBXDLZGEJB-HNNXBMFYSA-N |