1-[2-(1-pentyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[2-(1-pentyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethan-1-one
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-3938
Compound Name: 1-[2-(1-pentyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 299.41
Molecular Formula: C18 H25 N3 O
Smiles: CCCCCn1c2ccccc2nc1C1CCCN1C(C)=O
Stereo: RACEMIC MIXTURE
logP: 3.4837
logD: 3.4836
logSw: -3.2971
Hydrogen bond acceptors count: 3
Polar surface area: 27.5931
InChI Key: LEOAZOJPBVCGIV-KRWDZBQOSA-N
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