1-[2-(2-chlorophenoxy)ethyl]-2-[(piperidin-1-yl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[2-(2-chlorophenoxy)ethyl]-2-[(piperidin-1-yl)methyl]-1H-benzimidazole
Available: 245 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0634
Compound Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(piperidin-1-yl)methyl]-1H-benzimidazole
Molecular Weight: 369.89
Molecular Formula: C21 H24 Cl N3 O
Smiles: C1CCN(CC1)Cc1nc2ccccc2n1CCOc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.6568
logD: 4.4202
logSw: -4.7794
Hydrogen bond acceptors count: 3
Polar surface area: 22.3586
InChI Key: DBCUFCZSWPHLKD-UHFFFAOYSA-N
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