4-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)butanenitrile

Chemical Structure Depiction of
4-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)butanenitrile
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 3161-0294
Compound Name: 4-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)butanenitrile
Molecular Weight: 214.22
Molecular Formula: C12 H10 N2 O2
Smiles: C(CC#N)CN1C(C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 0.2842
logD: 0.2842
logSw: -2.2135
Hydrogen bond acceptors count: 5
Polar surface area: 46.595
InChI Key: ZSWSKOZRMPMDAH-UHFFFAOYSA-N
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