rel-(3R,4S)-N-cyclopentyl-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
rel-(3R,4S)-N-cyclopentyl-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide--hydrogen chloride (1/1)
rel-(3R,4S)-N-cyclopentyl-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | SB56-0685 |
Compound Name: | rel-(3R,4S)-N-cyclopentyl-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide--hydrogen chloride (1/1) |
Molecular Weight: | 440.93 |
Molecular Formula: | C22 H24 N6 O2 |
Salt: | HCl |
Smiles: | C1CCC(C1)NC(N1C[C@@H](c2nc(c3ccncc3)no2)[C@@H](C1)c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.2455 |
logD: | 3.2438 |
logSw: | -3.2281 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.434 |
InChI Key: | FRGBUYBLVVUDLS-MOPGFXCFSA-N |