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

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

Compound ID: L879-0157
Compound Name: N-(1H-benzimidazol-2-yl)-N~2~-[(2-chlorophenyl)acetyl]leucinamide
Molecular Weight: 398.89
Molecular Formula: C21 H23 Cl N4 O2
Smiles: CC(C)CC(C(Nc1nc2ccccc2[nH]1)=O)NC(Cc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.0506
logD: 4.0505
logSw: -4.1512
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.857
InChI Key: BEGRVVKYHLRPJJ-SFHVURJKSA-N
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