N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(5-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}methyl)benzamide
Chemical Structure Depiction of
N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(5-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}methyl)benzamide
N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(5-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}methyl)benzamide
Compound characteristics
| Compound ID: | SB53-0213 |
| Compound Name: | N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(5-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}methyl)benzamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | Cc1ccc(CN2C[C@H](CNC(c3ccccc3)=O)[C@H](C2)c2nnc(C)o2)nc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7937 |
| logD: | -1.0969 |
| logSw: | -2.4754 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.993 |
| InChI Key: | UHERNRHIVAQJDI-ICSRJNTNSA-N |