3-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
3-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-3198
Compound Name: 3-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: COc1ccc(cc1)N1CCN(CC1)C(CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4827
logD: 3.4823
logSw: -3.6085
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.034
InChI Key: BHBSFZJZUWKWMO-UHFFFAOYSA-N
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