4-(1H-indol-3-yl)-N-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)butanamide
Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)butanamide
4-(1H-indol-3-yl)-N-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)butanamide
Compound characteristics
| Compound ID: | SC18-0034 |
| Compound Name: | 4-(1H-indol-3-yl)-N-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)butanamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C21 H27 N5 O4 S |
| Smiles: | CS(N1CCC(CC1)c1nc(CNC(CCCc2c[nH]c3ccccc23)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0357 |
| logD: | 2.0357 |
| logSw: | -2.5714 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.127 |
| InChI Key: | POTSBEFQKQPEAY-UHFFFAOYSA-N |