N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3,4,5-triethoxybenzamide

Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3,4,5-triethoxybenzamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: L879-0036
Compound Name: N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3,4,5-triethoxybenzamide
Molecular Weight: 426.47
Molecular Formula: C22 H26 N4 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(NCC(Nc1nc2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 2.7202
logD: 2.7202
logSw: -3.2138
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.944
InChI Key: NWMDYFWLKQFZQA-UHFFFAOYSA-N
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