2-[(2H-1,3-benzodioxol-5-yl)amino]-2-phenyl-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)amino]-2-phenyl-1H-indene-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C301-5213
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)amino]-2-phenyl-1H-indene-1,3(2H)-dione
Molecular Weight: 357.36
Molecular Formula: C22 H15 N O4
Smiles: C1Oc2ccc(cc2O1)NC1(C(c2ccccc2C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.41
logD: 4.41
logSw: -4.4804
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.248
InChI Key: FOHKKYNNFJZVAY-UHFFFAOYSA-N
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