N~1~,N~3~-bis(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8020-1058
Compound Name: N~1~,N~3~-bis(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide
Molecular Weight: 511.4
Molecular Formula: C27 H24 Cl2 N2 O4
Smiles: CC1(CC(C(C(C1C(Nc1ccc(cc1)[Cl])=O)c1ccccc1)C(Nc1ccc(cc1)[Cl])=O)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8964
logD: 4.5657
logSw: -4.8308
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 74.914
InChI Key: XOHFEBXNGRKRTH-UHFFFAOYSA-N
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