4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-methylphenyl)cyclohexane-1-carboxamide

Chemical Structure Depiction of
4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-methylphenyl)cyclohexane-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5782-3676
Compound Name: 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-methylphenyl)cyclohexane-1-carboxamide
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: Cc1ccc(cc1)NC(C1CCC(CC1)N1C(C2CCCCC2C1=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2637
logD: 3.2637
logSw: -3.3769
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.996
InChI Key: XTQCVZLDUXVCBI-UHFFFAOYSA-N
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