2-methyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
Chemical Structure Depiction of
2-methyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
2-methyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
Compound characteristics
Compound ID: | SB56-0642 |
Compound Name: | 2-methyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one |
Molecular Weight: | 362.43 |
Molecular Formula: | C21 H22 N4 O2 |
Smiles: | CC(C)C(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.7448 |
logD: | 3.7431 |
logSw: | -3.8515 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.043 |
InChI Key: | IAFQHYPHCIJGAX-ZWKOTPCHSA-N |