3-(4-methoxyphenyl)-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]propanamide
Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]propanamide
3-(4-methoxyphenyl)-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]propanamide
Compound characteristics
Compound ID: | SC74-0714 |
Compound Name: | 3-(4-methoxyphenyl)-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]propanamide |
Molecular Weight: | 488.59 |
Molecular Formula: | C28 H32 N4 O4 |
Smiles: | COc1ccc(CCC(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(N2CCCC2)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.757 |
logD: | 4.757 |
logSw: | -4.4083 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.883 |
InChI Key: | WIIPJIOTMXEMSF-YFNKSVMNSA-N |