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

Chemical Structure Depiction of
[4-(3,5-dimethoxybenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: L588-0018
Compound Name: [4-(3,5-dimethoxybenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(c1cc(cc(c1)OC)OC)=O)=O)[nH]2
Stereo: ACHIRAL
logP: 3.086
logD: 3.086
logSw: -3.4672
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.779
InChI Key: SVJRTHGKVDAFRZ-UHFFFAOYSA-N
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