[2-(chloromethyl)-1-methyl-1H-benzimidazol-5-yl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[2-(chloromethyl)-1-methyl-1H-benzimidazol-5-yl](pyrrolidin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G373-2695
Compound Name: [2-(chloromethyl)-1-methyl-1H-benzimidazol-5-yl](pyrrolidin-1-yl)methanone
Molecular Weight: 277.75
Molecular Formula: C14 H16 Cl N3 O
Smiles: Cn1c2ccc(cc2nc1C[Cl])C(N1CCCC1)=O
Stereo: ACHIRAL
logP: 1.7807
logD: 1.7702
logSw: -2.1671
Hydrogen bond acceptors count: 3
Polar surface area: 29.2391
InChI Key: FYLOEHPHLFOEAW-UHFFFAOYSA-N
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