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1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-6-yl)propan-1-one

Chemical Structure Depiction of
1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-6-yl)propan-1-one
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P095-0357
Compound Name: 1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-6-yl)propan-1-one
Molecular Weight: 341.5
Molecular Formula: C21 H31 N3 O
Smiles: CCCCN1CCN(CC1)C(CCc1ccc2ccn(CC)c2c1)=O
Stereo: ACHIRAL
logP: 3.3637
logD: 3.0579
logSw: -3.4365
Hydrogen bond acceptors count: 3
Polar surface area: 21.9851
InChI Key: XXXRLIYQKMJYLQ-UHFFFAOYSA-N
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