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

Chemical Structure Depiction of
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Available: 196 mg
Amount:
mg
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Compound characteristics

Compound ID: G119-1197
Compound Name: (1-benzyl-2,3-dimethyl-1H-indol-5-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 424.55
Molecular Formula: C27 H28 N4 O
Smiles: Cc1c2cc(ccc2n(Cc2ccccc2)c1C)C(N1CCN(CC1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 4.8868
logD: 4.8779
logSw: -4.7585
Hydrogen bond acceptors count: 3
Polar surface area: 29.8589
InChI Key: GAVQZTJNQGXPES-UHFFFAOYSA-N
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