2-[(1H-benzimidazol-2-yl)methyl]-2-[4-(pentyloxy)phenyl]-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)methyl]-2-[4-(pentyloxy)phenyl]-1H-indene-1,3(2H)-dione
Available: 367 mg
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mg
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Compound characteristics

Compound ID: 0095-0193
Compound Name: 2-[(1H-benzimidazol-2-yl)methyl]-2-[4-(pentyloxy)phenyl]-1H-indene-1,3(2H)-dione
Molecular Weight: 438.53
Molecular Formula: C28 H26 N2 O3
Smiles: CCCCCOc1ccc(cc1)C1(Cc2nc3ccccc3[nH]2)C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 6.7202
logD: 6.72
logSw: -5.6657
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.974
InChI Key: PVHFLFXXSBCWFA-UHFFFAOYSA-N
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