1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-5-yl)propan-1-one

Chemical Structure Depiction of
1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-5-yl)propan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: P091-0374
Compound Name: 1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-5-yl)propan-1-one
Molecular Weight: 341.5
Molecular Formula: C21 H31 N3 O
Smiles: CCCCN1CCN(CC1)C(CCc1ccc2c(ccn2CC)c1)=O
Stereo: ACHIRAL
logP: 3.4663
logD: 3.1605
logSw: -3.4129
Hydrogen bond acceptors count: 3
Polar surface area: 21.9851
InChI Key: HPIGVNMXWSWNSA-UHFFFAOYSA-N
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