N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(pyridin-3-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-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}methyl)benzamide
N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}methyl)benzamide
Compound characteristics
| Compound ID: | SB53-0294 |
| Compound Name: | N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}methyl)benzamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | Cc1nnc([C@H]2CN(Cc3cccnc3)C[C@@H]2CNC(c2ccccc2)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8822 |
| logD: | -1.5424 |
| logSw: | -1.7534 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.879 |
| InChI Key: | PSDXIEDHQUSBRS-OALUTQOASA-N |