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

Chemical Structure Depiction of
2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-phenyl-1H-indene-1,3(2H)-dione
Available: 46 mg
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mg
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Compound characteristics

Compound ID: E938-0019
Compound Name: 2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-phenyl-1H-indene-1,3(2H)-dione
Molecular Weight: 371.39
Molecular Formula: C23 H17 N O4
Smiles: C(c1ccc2c(c1)OCO2)NC1(C(c2ccccc2C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.9899
logD: 3.9899
logSw: -4.3479
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.57
InChI Key: UJEOWUXSGWRJCZ-UHFFFAOYSA-N
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