(6'S)-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
Chemical Structure Depiction of
(6'S)-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
(6'S)-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
Compound characteristics
| Compound ID: | S900-0077 |
| Compound Name: | (6'S)-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C21 H32 N6 O |
| Smiles: | CCn1c(C)c(CCN(C)C([C@@H]2Cc3c(C4(CCCC4)N2)nc[nH]3)=O)c(C)n1 |
| Stereo: | ABSOLUTE |
| logP: | 1.3595 |
| logD: | -1.0702 |
| logSw: | -1.6132 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.831 |
| InChI Key: | WUKZULLCDQEHCJ-SFHVURJKSA-N |