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

Chemical Structure Depiction of
1-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-1-yl)propan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D347-3895
Compound Name: 1-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-1-yl)propan-1-one
Molecular Weight: 397.9
Molecular Formula: C22 H24 Cl N3 O2
Smiles: CCC(N1CCCC1c1nc2ccccc2n1CCOc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.4501
logD: 4.4501
logSw: -4.3799
Hydrogen bond acceptors count: 4
Polar surface area: 33.831
InChI Key: PFWHDTFPJMISQR-IBGZPJMESA-N
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