(4-benzylpiperazin-1-yl)(5-methoxy-1-methyl-1H-indol-3-yl)methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(5-methoxy-1-methyl-1H-indol-3-yl)methanone
Available: 39 mg
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mg
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Compound characteristics

Compound ID: Y041-6719
Compound Name: (4-benzylpiperazin-1-yl)(5-methoxy-1-methyl-1H-indol-3-yl)methanone
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: Cn1cc(C(N2CCN(CC2)Cc2ccccc2)=O)c2cc(ccc12)OC
Stereo: ACHIRAL
logP: 2.8949
logD: 2.8794
logSw: -3.2246
Hydrogen bond acceptors count: 4
Polar surface area: 30.5305
InChI Key: ZQKKWEFTLCHUOI-UHFFFAOYSA-N
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