4-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbamoyl]phenyl acetate

Chemical Structure Depiction of
4-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbamoyl]phenyl acetate
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 2372-3433
Compound Name: 4-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbamoyl]phenyl acetate
Molecular Weight: 400.39
Molecular Formula: C23 H16 N2 O5
Smiles: CC(=O)Oc1ccc(cc1)C(Nc1ccc2C(N(C(c2c1)=O)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.2104
logD: 3.1428
logSw: -3.7599
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.722
InChI Key: HMYZFNSVKPXKMO-UHFFFAOYSA-N
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