N-benzyl-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide

Chemical Structure Depiction of
N-benzyl-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K978-0442
Compound Name: N-benzyl-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: C(CN1C(C2C3CC(C=C3)C2C1=O)=O)C(NCc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.1846
logD: 1.1846
logSw: -1.7556
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.786
InChI Key: RQUJPWYIVGRYCV-UHFFFAOYSA-N
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