2-{4-[(2-chlorophenyl)methoxy]anilino}-2-phenyl-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{4-[(2-chlorophenyl)methoxy]anilino}-2-phenyl-1H-indene-1,3(2H)-dione
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8012-4076
Compound Name: 2-{4-[(2-chlorophenyl)methoxy]anilino}-2-phenyl-1H-indene-1,3(2H)-dione
Molecular Weight: 453.92
Molecular Formula: C28 H20 Cl N O3
Smiles: C(c1ccccc1[Cl])Oc1ccc(cc1)NC1(C(c2ccccc2C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 6.466
logD: 6.466
logSw: -6.1639
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.36
InChI Key: XVPJYTVHKMNQRW-UHFFFAOYSA-N
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