2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(1,3-dihydro-2H-isoindol-2-yl)benzoate

Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(1,3-dihydro-2H-isoindol-2-yl)benzoate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8006-7754
Compound Name: 2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(1,3-dihydro-2H-isoindol-2-yl)benzoate
Molecular Weight: 433.51
Molecular Formula: C29 H23 N O3
Smiles: C1c2ccccc2CN1c1ccc(cc1)C(=O)OCC(c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.5737
logD: 6.5737
logSw: -6.4118
Hydrogen bond acceptors count: 5
Polar surface area: 37.485
InChI Key: GEMWCBOPAXLLOH-UHFFFAOYSA-N
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