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

Chemical Structure Depiction of
4-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(prop-2-en-1-yl)pyrrolidin-2-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2489
Compound Name: 4-{1-[2-(4-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)c1nc2ccccc2n1CCOc1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.369
logD: 4.369
logSw: -4.6653
Hydrogen bond acceptors count: 4
Polar surface area: 34.737
InChI Key: RGGQJWKJGIGYDE-INIZCTEOSA-N
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