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1-{2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D347-4038
Compound Name: 1-{2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CC(N1CCCC1c1nc2ccccc2n1CCCOc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5612
logD: 3.5611
logSw: -3.3867
Hydrogen bond acceptors count: 4
Polar surface area: 34.739
InChI Key: HOGHQGIFGOEWPB-NRFANRHFSA-N
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