N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3232-0399
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: CCCOc1ccc(/C=C/C(NCCc2nc3ccccc3[nH]2)=O)cc1OC
Stereo: ACHIRAL
logP: 4.1751
logD: 4.1742
logSw: -4.2272
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.696
InChI Key: IQUOQWOYRLRZKT-PKNBQFBNSA-N
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