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N-(1H-benzimidazol-2-yl)-N~2~-[3-(4-methoxyphenyl)propanoyl]leucinamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-N~2~-[3-(4-methoxyphenyl)propanoyl]leucinamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: L879-0183
Compound Name: N-(1H-benzimidazol-2-yl)-N~2~-[3-(4-methoxyphenyl)propanoyl]leucinamide
Molecular Weight: 408.5
Molecular Formula: C23 H28 N4 O3
Smiles: CC(C)CC(C(Nc1nc2ccccc2[nH]1)=O)NC(CCc1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.7516
logD: 3.7516
logSw: -4.1571
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.4
InChI Key: LBGODFSWMLOWSE-FQEVSTJZSA-N
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