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

Chemical Structure Depiction of
2-[(1-cyclohexyl-1H-benzimidazol-5-yl)amino]-2-phenyl-1H-indene-1,3(2H)-dione
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8018-3739
Compound Name: 2-[(1-cyclohexyl-1H-benzimidazol-5-yl)amino]-2-phenyl-1H-indene-1,3(2H)-dione
Molecular Weight: 435.53
Molecular Formula: C28 H25 N3 O2
Smiles: C1CCC(CC1)n1cnc2cc(ccc12)NC1(C(c2ccccc2C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.977
logD: 5.9769
logSw: -5.9291
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.61
InChI Key: IJANUYSVSCFLBJ-UHFFFAOYSA-N
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