N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,6-dimethoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,6-dimethoxypyridine-3-carboxamide
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,6-dimethoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | SC74-1255 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,6-dimethoxypyridine-3-carboxamide |
| Molecular Weight: | 437.45 |
| Molecular Formula: | C22 H23 N5 O5 |
| Smiles: | COc1ccc(C(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(N)=O)=O)c(n1)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4763 |
| logD: | 3.4763 |
| logSw: | -3.6685 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 114.959 |
| InChI Key: | LETIDMQPZHSOSD-IMJJTQAJSA-N |