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

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-N~2~-[(3-methoxyphenyl)acetyl]leucinamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: L879-0151
Compound Name: N-(1H-benzimidazol-2-yl)-N~2~-[(3-methoxyphenyl)acetyl]leucinamide
Molecular Weight: 394.47
Molecular Formula: C22 H26 N4 O3
Smiles: CC(C)CC(C(Nc1nc2ccccc2[nH]1)=O)NC(Cc1cccc(c1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.2923
logD: 3.2922
logSw: -3.7428
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.4
InChI Key: YJNVFPFSWMUKAE-IBGZPJMESA-N
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