2-methoxy-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide

Chemical Structure Depiction of
2-methoxy-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0752
Compound Name: 2-methoxy-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide
Molecular Weight: 289.38
Molecular Formula: C16 H23 N3 O2
Smiles: CCCn1c2ccccc2nc1CCCNC(COC)=O
Stereo: ACHIRAL
logP: 1.8338
logD: 1.8324
logSw: -1.9978
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.13
InChI Key: MAAMARVDPYSGEJ-UHFFFAOYSA-N
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