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

Chemical Structure Depiction of
[1-(2-methoxyethyl)-1H-indol-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-3269
Compound Name: [1-(2-methoxyethyl)-1H-indol-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: COCCn1ccc2c(cccc12)C(N1CCN(CC1)c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 2.9522
logD: 2.9522
logSw: -3.4024
Hydrogen bond acceptors count: 4
Polar surface area: 37.908
InChI Key: XKCGALWDLLTMGR-UHFFFAOYSA-N
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