2-[(azepan-1-yl)methyl]-1-(2-phenoxyethyl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(azepan-1-yl)methyl]-1-(2-phenoxyethyl)-1H-benzimidazole
Available: 180 mg
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mg
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Compound characteristics

Compound ID: D277-0910
Compound Name: 2-[(azepan-1-yl)methyl]-1-(2-phenoxyethyl)-1H-benzimidazole
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: C1CCCN(CC1)Cc1nc2ccccc2n1CCOc1ccccc1
Stereo: ACHIRAL
logP: 4.7934
logD: 4.5674
logSw: -4.6513
Hydrogen bond acceptors count: 3
Polar surface area: 22.603
InChI Key: DFJFUMBLRARXKS-UHFFFAOYSA-N
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