(1-methyl-1H-indol-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone

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

Compound ID: Y043-0559
Compound Name: (1-methyl-1H-indol-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 320.39
Molecular Formula: C19 H20 N4 O
Smiles: Cn1c(cc2ccccc12)C(N1CCN(CC1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 3.0952
logD: 3.0864
logSw: -3.1161
Hydrogen bond acceptors count: 3
Polar surface area: 30.194
InChI Key: OLDJWSSZEVRRGK-UHFFFAOYSA-N
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