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N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)propanamide
Available: 20 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L879-0033
Compound Name: N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)propanamide
Molecular Weight: 352.39
Molecular Formula: C19 H20 N4 O3
Smiles: COc1ccc(CCC(NCC(Nc2nc3ccccc3[nH]2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.3734
logD: 2.3734
logSw: -2.833
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.557
InChI Key: OTBPGAJCWCREIA-UHFFFAOYSA-N
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