4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]-1-(prop-2-en-1-yl)pyrrolidin-2-one

Chemical Structure Depiction of
4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]-1-(prop-2-en-1-yl)pyrrolidin-2-one
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2480
Compound Name: 4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]-1-(prop-2-en-1-yl)pyrrolidin-2-one
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: C=CCN1CC(CC1=O)c1nc2ccccc2n1CCCCOc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.1651
logD: 4.165
logSw: -4.1627
Hydrogen bond acceptors count: 4
Polar surface area: 34.737
InChI Key: SZPHNTVYQCLCJI-LJQANCHMSA-N
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