2-{[(3-methoxyphenyl)methyl]amino}-2-phenyl-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{[(3-methoxyphenyl)methyl]amino}-2-phenyl-1H-indene-1,3(2H)-dione
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: E938-0051
Compound Name: 2-{[(3-methoxyphenyl)methyl]amino}-2-phenyl-1H-indene-1,3(2H)-dione
Molecular Weight: 357.41
Molecular Formula: C23 H19 N O3
Smiles: COc1cccc(CNC2(C(c3ccccc3C2=O)=O)c2ccccc2)c1
Stereo: ACHIRAL
logP: 4.174
logD: 4.174
logSw: -4.4876
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.999
InChI Key: RQYXOVVSEUUDRR-UHFFFAOYSA-N
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