N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3-phenylprop-2-enamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: G856-7574
Compound Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3-phenylprop-2-enamide
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: C1C(CN(C1=O)c1ccc2c(c1)OCCO2)NC(/C=C\c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.0181
logD: 2.0181
logSw: -2.7447
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.545
InChI Key: DXGMXNRXLRPCJF-MRXNPFEDSA-N
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