4-(1H-indol-3-yl)-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
4-(1H-indol-3-yl)-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
Compound characteristics
Compound ID: | S399-1974 |
Compound Name: | 4-(1H-indol-3-yl)-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide |
Molecular Weight: | 374.44 |
Molecular Formula: | C22 H22 N4 O2 |
Smiles: | C(CC(NCCc1nc(c2ccccc2)on1)=O)Cc1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.1578 |
logD: | 3.1578 |
logSw: | -3.1919 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.818 |
InChI Key: | UCVGDVUEBVPOIK-UHFFFAOYSA-N |