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

Chemical Structure Depiction of
1-{2-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-3905
Compound Name: 1-{2-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 345.44
Molecular Formula: C22 H23 N3 O
Smiles: CC(N1CCCC1c1nc2ccccc2n1C/C=C/c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8425
logD: 3.8424
logSw: -3.8864
Hydrogen bond acceptors count: 3
Polar surface area: 27.3216
InChI Key: CIIVHRJYVVCPRD-NRFANRHFSA-N
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