4-{1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-phenylpyrrolidin-2-one

Chemical Structure Depiction of
4-{1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-phenylpyrrolidin-2-one
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0884
Compound Name: 4-{1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-phenylpyrrolidin-2-one
Molecular Weight: 455.56
Molecular Formula: C28 H29 N3 O3
Smiles: CCc1ccc(cc1)OCC(Cn1c2ccccc2nc1C1CC(N(C1)c1ccccc1)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3033
logD: 5.3033
logSw: -5.0513
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.764
InChI Key: AILPRAVKUKFZSP-UHFFFAOYSA-N
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