(1-ethyl-2,3-dimethyl-1H-indol-5-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1-ethyl-2,3-dimethyl-1H-indol-5-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Available: 129 mg
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mg
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Compound characteristics

Compound ID: G119-0895
Compound Name: (1-ethyl-2,3-dimethyl-1H-indol-5-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 362.47
Molecular Formula: C22 H26 N4 O
Smiles: CCn1c(C)c(C)c2cc(ccc12)C(N1CCN(CC1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 3.7227
logD: 3.7138
logSw: -3.9105
Hydrogen bond acceptors count: 3
Polar surface area: 29.8552
InChI Key: ADRVWWBMXUBSSX-UHFFFAOYSA-N
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