3-chloro-4-fluoro-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide
Chemical Structure Depiction of
3-chloro-4-fluoro-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide
3-chloro-4-fluoro-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide
Compound characteristics
Compound ID: | SC74-1394 |
Compound Name: | 3-chloro-4-fluoro-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide |
Molecular Weight: | 442.88 |
Molecular Formula: | C22 H20 Cl F N4 O3 |
Smiles: | CNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(c1ccc(c(c1)[Cl])F)=O)=O |
Stereo: | RELATIVE |
logP: | 3.7499 |
logD: | 3.7499 |
logSw: | -4.3946 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.374 |
InChI Key: | GCVPLWXMXPINQS-DAYGRLMNSA-N |