2-(2-methyl-1H-imidazol-1-yl)-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-(2-methyl-1H-imidazol-1-yl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
2-(2-methyl-1H-imidazol-1-yl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Compound characteristics
Compound ID: | SC74-0760 |
Compound Name: | 2-(2-methyl-1H-imidazol-1-yl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide |
Molecular Weight: | 464.52 |
Molecular Formula: | C24 H28 N6 O4 |
Smiles: | Cc1nccn1CC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N1CCOCC1)=O)=O |
Stereo: | RELATIVE |
logP: | 1.5078 |
logD: | 1.075 |
logSw: | -2.3834 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.44 |
InChI Key: | KVMBENGMJORMJN-HSALFYBXSA-N |