(6'S)-N-[(1,3-dimethyl-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-[(1,3-dimethyl-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-[(1,3-dimethyl-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: | S922-0094 |
| Compound Name: | (6'S)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide |
| Molecular Weight: | 356.47 |
| Molecular Formula: | C19 H28 N6 O |
| Smiles: | Cc1c(CN(C)C([C@@H]2Cc3c(C4(CCCCC4)N2)nc[nH]3)=O)cn(C)n1 |
| Stereo: | ABSOLUTE |
| logP: | 0.9786 |
| logD: | -1.0429 |
| logSw: | -1.6578 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.37 |
| InChI Key: | NNBDGXSQDBQUTI-INIZCTEOSA-N |