N-(4-{[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]amino}phenyl)benzamide

Chemical Structure Depiction of
N-(4-{[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]amino}phenyl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0466-0257
Compound Name: N-(4-{[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]amino}phenyl)benzamide
Molecular Weight: 416.39
Molecular Formula: C22 H16 N4 O5
Smiles: C(Nc1ccc(cc1)NC(c1ccccc1)=O)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.4826
logD: 3.4825
logSw: -3.8949
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.124
InChI Key: SNWDBPBOWXLRKD-UHFFFAOYSA-N
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