1-benzyl-5-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-benzyl-5-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: P097-0852
Compound Name: 1-benzyl-5-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 412.49
Molecular Formula: C25 H24 N4 O2
Smiles: C1C(N(Cc2ccccc2)c2ccc(cc12)C(N1CCN(CC1)c1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 3.4087
logD: 3.3998
logSw: -3.6524
Hydrogen bond acceptors count: 5
Polar surface area: 44.405
InChI Key: WIVWLPDQOLGBHP-UHFFFAOYSA-N
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