2-{[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]carbamoyl}benzoic acid

Chemical Structure Depiction of
2-{[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]carbamoyl}benzoic acid
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3043-0104
Compound Name: 2-{[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]carbamoyl}benzoic acid
Molecular Weight: 404.42
Molecular Formula: C23 H20 N2 O5
Smiles: C1CC2CC1C1C2C(N(C1=O)c1ccc(cc1)NC(c1ccccc1C(O)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.7253
logD: -2.7175
logSw: -2.5916
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.224
InChI Key: LIQCHDQJVWPGLZ-UHFFFAOYSA-N
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