1-{2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol--oxalic acid (1/1)

Chemical Structure Depiction of
1-{2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol--oxalic acid (1/1)
Available: 85 mg
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mg
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Compound characteristics

Compound ID: D510-0832
Compound Name: 1-{2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol--oxalic acid (1/1)
Molecular Weight: 478.5
Molecular Formula: C24 H24 N2 O3
Salt: HOOCCOOH
Smiles: COc1ccc(Cc2nc3ccccc3n2CC(COc2ccccc2)O)cc1
Stereo: RACEMIC MIXTURE
logP: 4.9014
logD: 4.9013
logSw: -4.5302
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.534
InChI Key: UYIDDXCKLIHCPL-IBGZPJMESA-N
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