4-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(prop-2-en-1-yl)pyrrolidin-2-one

Chemical Structure Depiction of
4-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(prop-2-en-1-yl)pyrrolidin-2-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0545
Compound Name: 4-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(prop-2-en-1-yl)pyrrolidin-2-one
Molecular Weight: 409.91
Molecular Formula: C23 H24 Cl N3 O2
Smiles: C=CCN1CC(CC1=O)c1nc2ccccc2n1CCCOc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.3277
logD: 4.3277
logSw: -4.3893
Hydrogen bond acceptors count: 4
Polar surface area: 34.824
InChI Key: SAFNXGIVYDMYFN-KRWDZBQOSA-N
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