[4-(4-methoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[4-(4-methoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: L588-0212
Compound Name: [4-(4-methoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: COc1ccc(cc1)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.7435
logD: 2.7435
logSw: -3.3532
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.779
InChI Key: YAICEXKDSCBUKR-UHFFFAOYSA-N
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