2-(3-chlorophenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-(3-chlorophenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
2-(3-chlorophenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SC74-0793 |
| Compound Name: | 2-(3-chlorophenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide |
| Molecular Weight: | 494.98 |
| Molecular Formula: | C26 H27 Cl N4 O4 |
| Smiles: | C(C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N1CCOCC1)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9543 |
| logD: | 3.9543 |
| logSw: | -4.4377 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.882 |
| InChI Key: | PHFZULPFIHXNDW-NNWRFLSQSA-N |