N-({1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methyl)benzamide

Chemical Structure Depiction of
N-({1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methyl)benzamide
Available: 227 mg
Amount:
mg
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Compound characteristics

Compound ID: D125-0972
Compound Name: N-({1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methyl)benzamide
Molecular Weight: 419.91
Molecular Formula: C24 H22 Cl N3 O2
Smiles: C(Cn1c2ccccc2nc1CNC(c1ccccc1)=O)COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.3049
logD: 5.3045
logSw: -6.0033
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.953
InChI Key: UUBMEPWWSNDXLH-UHFFFAOYSA-N
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