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

Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3,4-diethoxybenzamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: L879-0038
Compound Name: N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3,4-diethoxybenzamide
Molecular Weight: 382.42
Molecular Formula: C20 H22 N4 O4
Smiles: CCOc1ccc(cc1OCC)C(NCC(Nc1nc2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 2.0961
logD: 2.0961
logSw: -3.0374
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.647
InChI Key: ZTUQZHPBSIZHPD-UHFFFAOYSA-N
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