(6S)-1'-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-N-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-6-carboxamide
Chemical Structure Depiction of
(6S)-1'-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-N-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-6-carboxamide
(6S)-1'-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-N-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-6-carboxamide
Compound characteristics
| Compound ID: | S898-0309 |
| Compound Name: | (6S)-1'-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-N-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-6-carboxamide |
| Molecular Weight: | 442.56 |
| Molecular Formula: | C23 H34 N6 O3 |
| Smiles: | CC(C)CNC([C@@H]1Cc2c(C3(CCN(CC3)C(CCc3c(C)noc3C)=O)N1)nc[nH]2)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.7249 |
| logD: | -0.4673 |
| logSw: | -1.6422 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.71 |
| InChI Key: | FNRFMBJITBAYNT-IBGZPJMESA-N |