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

Chemical Structure Depiction of
[4-(3,4-dimethylbenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Available: 46 mg
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mg
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Compound characteristics

Compound ID: L588-0189
Compound Name: [4-(3,4-dimethylbenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: Cc1ccc(cc1C)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.663
logD: 3.663
logSw: -3.9501
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.236
InChI Key: SHWUJJAAEHCQAC-UHFFFAOYSA-N
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