rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-N-(3,4-dimethylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-N-(3,4-dimethylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-N-(3,4-dimethylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S230-1151 |
| Compound Name: | rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-N-(3,4-dimethylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C21 H27 N5 O3 |
| Smiles: | Cc1ccc(cc1C)NC(N1CC[C@H](c2nc(C)no2)[C@@H](C1)NC(C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9991 |
| logD: | 2.9991 |
| logSw: | -3.2352 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.791 |
| InChI Key: | MCLYRUDCHJOVPF-ROUUACIJSA-N |