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

Chemical Structure Depiction of
N-{1-[(1H-benzimidazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl}-3,4,5-triethoxybenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L879-0136
Compound Name: N-{1-[(1H-benzimidazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl}-3,4,5-triethoxybenzamide
Molecular Weight: 468.55
Molecular Formula: C25 H32 N4 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(NC(C(C)C)C(Nc1nc2ccccc2[nH]1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4276
logD: 3.4275
logSw: -3.691
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.509
InChI Key: INKOQVBDXVHPDB-NRFANRHFSA-N
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