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1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C607-0809
Compound Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: Cc1cccc(c1C)N1CCN(CC1)CC(c1ccc2c(CCN2)c1)=O
Stereo: ACHIRAL
logP: 4.0789
logD: 4.0545
logSw: -4.1322
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.022
InChI Key: UGRHTVBLRLOCEM-UHFFFAOYSA-N
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