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

Chemical Structure Depiction of
1-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-3945
Compound Name: 1-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 269.34
Molecular Formula: C16 H19 N3 O
Smiles: CC(N1CCCC1c1nc2ccccc2n1CC=C)=O
Stereo: RACEMIC MIXTURE
logP: 2.1724
logD: 2.1723
logSw: -2.1531
Hydrogen bond acceptors count: 3
Polar surface area: 27.5931
InChI Key: DCCRTJMRKLIGHV-HNNXBMFYSA-N
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