2-(5-bromo-1H-indol-1-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-0710
Compound Name: 2-(5-bromo-1H-indol-1-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 399.29
Molecular Formula: C19 H19 Br N4 O
Smiles: C1CN(CCN1C(Cn1ccc2cc(ccc12)[Br])=O)c1ccccn1
Stereo: ACHIRAL
logP: 3.5624
logD: 3.5536
logSw: -3.428
Hydrogen bond acceptors count: 3
Polar surface area: 30.2416
InChI Key: TWKAYYVGVAMKCK-UHFFFAOYSA-N
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