rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenylpiperidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenylpiperidine-1-carboxamide
rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenylpiperidine-1-carboxamide
Compound characteristics
| Compound ID: | S230-1139 |
| Compound Name: | rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenylpiperidine-1-carboxamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C19 H23 N5 O3 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)C(Nc2ccccc2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8199 |
| logD: | 1.8199 |
| logSw: | -2.4637 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.791 |
| InChI Key: | NZEOYQUCGLYDRA-JKSUJKDBSA-N |