2-{[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]amino}-2-phenyl-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]amino}-2-phenyl-1H-indene-1,3(2H)-dione
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8016-6428
Compound Name: 2-{[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]amino}-2-phenyl-1H-indene-1,3(2H)-dione
Molecular Weight: 432.5
Molecular Formula: C24 H20 N2 O4 S
Smiles: CS(N1CCc2cc(ccc12)NC1(C(c2ccccc2C1=O)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7225
logD: 3.7225
logSw: -4.0238
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.415
InChI Key: IXWJELZKWRBUEU-UHFFFAOYSA-N
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