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

Chemical Structure Depiction of
N-(4-chlorophenyl)-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide
Available: 533 mg
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mg
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Compound characteristics

Compound ID: K978-0300
Compound Name: N-(4-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(Nc1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.079
logD: 2.0786
logSw: -3.0163
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.464
InChI Key: PZTHRASOEUPCPQ-UHFFFAOYSA-N
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