1-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-1-yl)ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: D347-3998
Compound Name: 1-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 383.88
Molecular Formula: C21 H22 Cl N3 O2
Smiles: CC(N1CCCC1c1nc2ccccc2n1CCOc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.6978
logD: 3.6978
logSw: -3.824
Hydrogen bond acceptors count: 4
Polar surface area: 34.826
InChI Key: LJVAULUBNVVZQV-IBGZPJMESA-N
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