N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(4-methyl-1H-pyrazol-1-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-[(4-methyl-1H-pyrazol-1-yl)acetyl]pyrrolidin-3-yl}methyl)benzamide
N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]pyrrolidin-3-yl}methyl)benzamide
Compound characteristics
| Compound ID: | SB53-0248 |
| Compound Name: | N-({rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]pyrrolidin-3-yl}methyl)benzamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C21 H24 N6 O3 |
| Smiles: | Cc1cnn(CC(N2C[C@H](CNC(c3ccccc3)=O)[C@H](C2)c2nnc(C)o2)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.3668 |
| logD: | 0.3668 |
| logSw: | -2.0372 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.526 |
| InChI Key: | FFIGVIDTCGRHOA-ROUUACIJSA-N |