2-(7-methoxy-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(7-methoxy-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9583
Compound Name: 2-(7-methoxy-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: COc1cccc(c1)N1CCN(CC1)C(Cn1ccc2cccc(c12)OC)=O
Stereo: ACHIRAL
logP: 3.0366
logD: 3.0365
logSw: -3.2562
Hydrogen bond acceptors count: 4
Polar surface area: 36.68
InChI Key: ZLHXQFXQCDHNSS-UHFFFAOYSA-N
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