1-(2-chlorophenyl)-4-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one

Chemical Structure Depiction of
1-(2-chlorophenyl)-4-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one
Available: 205 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-0833
Compound Name: 1-(2-chlorophenyl)-4-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one
Molecular Weight: 445.95
Molecular Formula: C26 H24 Cl N3 O2
Smiles: Cc1ccc(cc1)OCCn1c2ccccc2nc1C1CC(N(C1)c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.7953
logD: 5.7953
logSw: -5.7922
Hydrogen bond acceptors count: 4
Polar surface area: 33.741
InChI Key: AWSBKEVDYMJHOG-LJQANCHMSA-N
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