N-(1H-benzimidazol-2-yl)-N~2~-(3,4,5-triethoxybenzoyl)isoleucinamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-N~2~-(3,4,5-triethoxybenzoyl)isoleucinamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: L879-0236
Compound Name: N-(1H-benzimidazol-2-yl)-N~2~-(3,4,5-triethoxybenzoyl)isoleucinamide
Molecular Weight: 482.58
Molecular Formula: C26 H34 N4 O5
Smiles: CCC(C)C(C(Nc1nc2ccccc2[nH]1)=O)NC(c1cc(c(c(c1)OCC)OCC)OCC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2078
logD: 4.2077
logSw: -4.13
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.509
InChI Key: VIWQNEYOHZYGEZ-UHFFFAOYSA-N
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