N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-6-methylpyridine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-6-methylpyridine-3-carboxamide
N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-6-methylpyridine-3-carboxamide
Compound characteristics
| Compound ID: | SC74-0824 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-6-methylpyridine-3-carboxamide |
| Molecular Weight: | 449.51 |
| Molecular Formula: | C24 H27 N5 O4 |
| Smiles: | Cc1ccc(cn1)C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(NCCOC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8408 |
| logD: | 2.8407 |
| logSw: | -3.1927 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.352 |
| InChI Key: | VOJIRWJBBWDMOZ-ZCNNSNEGSA-N |