4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]-1-(prop-2-en-1-yl)pyrrolidin-2-one

Chemical Structure Depiction of
4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]-1-(prop-2-en-1-yl)pyrrolidin-2-one
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-1212
Compound Name: 4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]-1-(prop-2-en-1-yl)pyrrolidin-2-one
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: C=CCN1CC(CC1=O)c1nc2ccccc2n1CC(COc1ccccc1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2741
logD: 3.2741
logSw: -3.0143
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.46
InChI Key: PTJMHMSUDBINNV-UHFFFAOYSA-N
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