rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(3-ethylphenyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(3-ethylphenyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(3-ethylphenyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Compound characteristics
Compound ID: | SB56-1208 |
Compound Name: | rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(3-ethylphenyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide |
Molecular Weight: | 431.54 |
Molecular Formula: | C25 H29 N5 O2 |
Smiles: | CCc1cccc(c1)NC(N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.051 |
logD: | 5.0493 |
logSw: | -4.4765 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.151 |
InChI Key: | DMALFVZFACYCTF-FCHUYYIVSA-N |