N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-5-chloro-2-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-5-chloro-2-methoxybenzamide
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-5-chloro-2-methoxybenzamide
Compound characteristics
| Compound ID: | SC74-1282 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-5-chloro-2-methoxybenzamide |
| Molecular Weight: | 440.89 |
| Molecular Formula: | C22 H21 Cl N4 O4 |
| Smiles: | COc1ccc(cc1C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N)=O)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9767 |
| logD: | 3.9767 |
| logSw: | -4.5754 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.228 |
| InChI Key: | XUNXAULYRIEPRC-LXZKKBNFSA-N |