N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(propan-2-yl)phenoxy]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2159-0792
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CC(C)c1ccccc1OCC(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.5753
logD: 3.5618
logSw: -3.7696
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.147
InChI Key: ITHRZSHREWWOOC-UHFFFAOYSA-N
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