(6'S)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
Chemical Structure Depiction of
(6'S)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
(6'S)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
Compound characteristics
| Compound ID: | S922-0080 |
| Compound Name: | (6'S)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide |
| Molecular Weight: | 370.5 |
| Molecular Formula: | C20 H30 N6 O |
| Smiles: | CCn1cc(CN(C)C([C@@H]2Cc3c(C4(CCCCC4)N2)nc[nH]3)=O)c(C)n1 |
| Stereo: | ABSOLUTE |
| logP: | 1.3858 |
| logD: | -0.6357 |
| logSw: | -1.6945 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.063 |
| InChI Key: | RJNSOJXMTUSINO-KRWDZBQOSA-N |