4-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(prop-2-en-1-yl)pyrrolidin-2-one

Chemical Structure Depiction of
4-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(prop-2-en-1-yl)pyrrolidin-2-one
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2485
Compound Name: 4-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(prop-2-en-1-yl)pyrrolidin-2-one
Molecular Weight: 395.89
Molecular Formula: C22 H22 Cl N3 O2
Smiles: C=CCN1CC(CC1=O)c1nc2ccccc2n1CCOc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.105
logD: 4.105
logSw: -4.3053
Hydrogen bond acceptors count: 4
Polar surface area: 34.824
InChI Key: JETNACIEVBWRSK-INIZCTEOSA-N
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