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

Chemical Structure Depiction of
N-(2-chlorophenyl)-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: K978-0431
Compound Name: N-(2-chlorophenyl)-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide
Molecular Weight: 344.8
Molecular Formula: C18 H17 Cl N2 O3
Smiles: C(CN1C(C2C3CC(C=C3)C2C1=O)=O)C(Nc1ccccc1[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.5351
logD: 1.5345
logSw: -2.3815
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.766
InChI Key: UISFJWYHUSOLPO-UHFFFAOYSA-N
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