2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-(4-phenylpiperazin-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-phenylpiperazin-1-yl)ethan-1-one
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: M337-0072
Compound Name: 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 401.47
Molecular Formula: C23 H23 N5 O2
Smiles: Cc1nnc(c2ccc3ccn(CC(N4CCN(CC4)c4ccccc4)=O)c3c2)o1
Stereo: ACHIRAL
logP: 2.7783
logD: 2.7782
logSw: -3.0812
Hydrogen bond acceptors count: 5
Polar surface area: 51.474
InChI Key: NFKZUHUNUYSFDC-UHFFFAOYSA-N
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