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

Chemical Structure Depiction of
2-phenoxy-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0520
Compound Name: 2-phenoxy-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CCCn1c2ccccc2nc1CCNC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1965
logD: 3.194
logSw: -3.2011
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.934
InChI Key: RMWXAGHZJYKSBC-UHFFFAOYSA-N
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