2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(prop-2-en-1-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4248-0091
Compound Name: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 258.27
Molecular Formula: C14 H14 N2 O3
Smiles: CC(C(NCC=C)=O)N1C(c2ccccc2C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3477
logD: 1.3477
logSw: -2.1079
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.63
InChI Key: QDNUGVIDTHTCDK-VIFPVBQESA-N
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