[4-(3,4-dimethoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[4-(3,4-dimethoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: L588-0185
Compound Name: [4-(3,4-dimethoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 423.47
Molecular Formula: C23 H25 N3 O5
Smiles: COc1ccc2c(c1)cc(C(N1CCN(CC1)C(c1ccc(c(c1)OC)OC)=O)=O)[nH]2
Stereo: ACHIRAL
logP: 2.3013
logD: 2.3013
logSw: -3.0682
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.497
InChI Key: CJFFISNVZLLUQZ-UHFFFAOYSA-N
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