2-(6-fluoro-1H-indol-1-yl)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D715-2378
Compound Name: 2-(6-fluoro-1H-indol-1-yl)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 366.44
Molecular Formula: C21 H23 F N4 O
Smiles: C(CN1CCN(CC1)C(Cn1ccc2ccc(cc12)F)=O)c1ccccn1
Stereo: ACHIRAL
logP: 2.1837
logD: 2.1634
logSw: -2.5075
Hydrogen bond acceptors count: 4
Polar surface area: 31.5319
InChI Key: GXPHVYYAFVQGOS-UHFFFAOYSA-N
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