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

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

Compound ID: L588-0597
Compound Name: [4-(3,5-dimethoxybenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Smiles: Cc1c2ccccc2[nH]c1C(N1CCN(CC1)C(c1cc(cc(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.7008
logD: 2.7008
logSw: -3.1697
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.55
InChI Key: DVLVKQAILFNGOH-UHFFFAOYSA-N
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