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

Chemical Structure Depiction of
1-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Available: 260 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-4018
Compound Name: 1-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: CC(N1CCCC1c1nc2ccccc2n1CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2742
logD: 3.2742
logSw: -3.2816
Hydrogen bond acceptors count: 3
Polar surface area: 27.3216
InChI Key: LIYLIFBKHIAZFQ-FQEVSTJZSA-N
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