N-[2-(5-acetamido-1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide

Chemical Structure Depiction of
N-[2-(5-acetamido-1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
Available: 175 mg
Amount:
mg
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Compound characteristics

Compound ID: D073-0168
Compound Name: N-[2-(5-acetamido-1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
Molecular Weight: 288.35
Molecular Formula: C15 H20 N4 O2
Smiles: CCC(NCCc1nc2cc(ccc2n1C)NC(C)=O)=O
Stereo: ACHIRAL
logP: 0.6217
logD: 0.5168
logSw: -2.0288
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.8
InChI Key: FMPNNJWNBPLTCS-UHFFFAOYSA-N
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