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

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

Compound ID: L413-0087
Compound Name: 1-(5-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Molecular Weight: 440.54
Molecular Formula: C27 H28 N4 O2
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 4.2896
logD: 4.2807
logSw: -4.2556
Hydrogen bond acceptors count: 5
Polar surface area: 43.81
InChI Key: SOYAFSLBPOQBQH-UHFFFAOYSA-N
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