4-hydroxy-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide

Chemical Structure Depiction of
4-hydroxy-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Available: 200 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0257
Compound Name: 4-hydroxy-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Molecular Weight: 287.36
Molecular Formula: C16 H21 N3 O2
Smiles: C=CCn1c2ccccc2nc1CCNC(CCCO)=O
Stereo: ACHIRAL
logP: 0.7325
logD: 0.7298
logSw: -1.6254
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.362
InChI Key: KKNUDWHFBQQJNW-UHFFFAOYSA-N
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