(6'S)-N-ethyl-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
Chemical Structure Depiction of
(6'S)-N-ethyl-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
(6'S)-N-ethyl-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
Compound characteristics
| Compound ID: | S922-0093 |
| Compound Name: | (6'S)-N-ethyl-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide |
| Molecular Weight: | 398.55 |
| Molecular Formula: | C22 H34 N6 O |
| Smiles: | CCN(Cc1c(C)nn(CC)c1C)C([C@@H]1Cc2c(C3(CCCCC3)N1)nc[nH]2)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.8474 |
| logD: | -0.1742 |
| logSw: | -2.0625 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.272 |
| InChI Key: | CSCCIUMLUKJENO-IBGZPJMESA-N |