N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(1-methylpiperidin-4-yl)acetyl]pyrrolidin-3-yl}methyl)benzamide
Chemical Structure Depiction of
N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(1-methylpiperidin-4-yl)acetyl]pyrrolidin-3-yl}methyl)benzamide
N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(1-methylpiperidin-4-yl)acetyl]pyrrolidin-3-yl}methyl)benzamide
Compound characteristics
| Compound ID: | SB53-0232 |
| Compound Name: | N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(1-methylpiperidin-4-yl)acetyl]pyrrolidin-3-yl}methyl)benzamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C23 H31 N5 O3 |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CNC(c2ccccc2)=O)C(CC2CCN(C)CC2)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8514 |
| logD: | -1.0582 |
| logSw: | -2.158 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.418 |
| InChI Key: | PHEHHCUWRUCRKG-PMACEKPBSA-N |