N-(3-acetylphenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 2595-1251
Compound Name: N-(3-acetylphenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Molecular Weight: 381.34
Molecular Formula: C19 H15 N3 O6
Smiles: CC(c1cccc(c1)NC(CCN1C(c2cccc(c2C1=O)[N+]([O-])=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.0919
logD: 1.0915
logSw: -2.4308
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 99.526
InChI Key: MTVIRVDDEJWNNG-UHFFFAOYSA-N
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