1-(5-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(5-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
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Compound characteristics

Compound ID: L413-0471
Compound Name: 1-(5-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 426.52
Molecular Formula: C26 H26 N4 O2
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 3.6558
logD: 3.647
logSw: -3.8842
Hydrogen bond acceptors count: 5
Polar surface area: 44.805
InChI Key: UYSUPWXCFNQARL-UHFFFAOYSA-N
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