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

Chemical Structure Depiction of
4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-phenoxyphenyl)cyclohexane-1-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 5782-3679
Compound Name: 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-phenoxyphenyl)cyclohexane-1-carboxamide
Molecular Weight: 446.55
Molecular Formula: C27 H30 N2 O4
Smiles: C1CCC2C(C1)C(N(C1CCC(CC1)C(Nc1ccc(cc1)Oc1ccccc1)=O)C2=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5304
logD: 4.5304
logSw: -4.4135
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.744
InChI Key: APSPTYBBSCBBKP-UHFFFAOYSA-N
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