4-({2-[(2H-1,3-benzodioxol-5-yl)methyl]-3-oxo-2,3-dihydro-1H-isoindol-1-yl}amino)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide

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

Compound ID: V001-4888
Compound Name: 4-({2-[(2H-1,3-benzodioxol-5-yl)methyl]-3-oxo-2,3-dihydro-1H-isoindol-1-yl}amino)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
Molecular Weight: 574.46
Molecular Formula: C31 H25 Cl2 N3 O4
Smiles: C(CNC(c1ccc(cc1)NC1c2ccccc2C(N1Cc1ccc2c(c1)OCO2)=O)=O)c1ccc(cc1[Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 6.1192
logD: 6.1192
logSw: -6.0798
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.372
InChI Key: DZEMUJFHYRFTBN-LJAQVGFWSA-N
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