N-(1H-benzimidazol-2-yl)-N~2~-(3-phenylpropanoyl)valinamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-N~2~-(3-phenylpropanoyl)valinamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L879-0122
Compound Name: N-(1H-benzimidazol-2-yl)-N~2~-(3-phenylpropanoyl)valinamide
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: CC(C)C(C(Nc1nc2ccccc2[nH]1)=O)NC(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0173
logD: 3.0172
logSw: -3.444
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.578
InChI Key: SVQPOERQFJUODZ-IBGZPJMESA-N
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