[1-(2-methoxyethyl)-1H-indol-2-yl][4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[1-(2-methoxyethyl)-1H-indol-2-yl][4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]methanone
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y043-3603
Compound Name: [1-(2-methoxyethyl)-1H-indol-2-yl][4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]methanone
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: Cc1ccc(cc1)S(N1CCN(CC1)C(c1cc2ccccc2n1CCOC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.415
logD: 3.415
logSw: -3.7382
Hydrogen bond acceptors count: 8
Polar surface area: 57.452
InChI Key: JYSJSYXENIQRLN-UHFFFAOYSA-N
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