rel-(3R,4S)-N-(3-methylbutyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-N-(3-methylbutyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-N-(3-methylbutyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Compound characteristics
Compound ID: | SB56-0660 |
Compound Name: | rel-(3R,4S)-N-(3-methylbutyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide |
Molecular Weight: | 405.5 |
Molecular Formula: | C23 H27 N5 O2 |
Smiles: | CC(C)CCNC(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.6553 |
logD: | 4.6536 |
logSw: | -4.0552 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.028 |
InChI Key: | GGPZGTGEMRKHFF-VQTJNVASSA-N |