2-(1H-indol-3-yl)-1-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: F057-0208
Compound Name: 2-(1H-indol-3-yl)-1-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one
Molecular Weight: 400.48
Molecular Formula: C24 H24 N4 O2
Smiles: Cc1ccc(cc1)c1nc(C2CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)on1
Stereo: ACHIRAL
logP: 4.9832
logD: 4.9832
logSw: -4.8045
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.636
InChI Key: XMEWOUPOYGILEL-UHFFFAOYSA-N
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