N-{[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-{[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1H-indol-3-yl)butanamide
N-{[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1H-indol-3-yl)butanamide
Compound characteristics
Compound ID: | SC18-0326 |
Compound Name: | N-{[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1H-indol-3-yl)butanamide |
Molecular Weight: | 409.49 |
Molecular Formula: | C22 H27 N5 O3 |
Smiles: | CC(N1CCC(CC1)c1nc(CNC(CCCc2c[nH]c3ccccc23)=O)on1)=O |
Stereo: | ACHIRAL |
logP: | 2.2426 |
logD: | 2.2426 |
logSw: | -2.5959 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.04 |
InChI Key: | OBBCAWYCEXTFRI-UHFFFAOYSA-N |