2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-(4-propylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-(4-propylpiperazin-1-yl)ethan-1-one
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: M337-0122
Compound Name: 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-(4-propylpiperazin-1-yl)ethan-1-one
Molecular Weight: 367.45
Molecular Formula: C20 H25 N5 O2
Smiles: CCCN1CCN(CC1)C(Cn1ccc2ccc(cc12)c1nnc(C)o1)=O
Stereo: ACHIRAL
logP: 1.7733
logD: 1.5908
logSw: -2.2736
Hydrogen bond acceptors count: 6
Polar surface area: 52.004
InChI Key: NKERNFKVBREOFY-UHFFFAOYSA-N
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