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

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

Compound ID: L879-0112
Compound Name: N-(1H-benzimidazol-2-yl)-N~2~-(thiophene-3-carbonyl)valinamide
Molecular Weight: 342.42
Molecular Formula: C17 H18 N4 O2 S
Smiles: CC(C)C(C(Nc1nc2ccccc2[nH]1)=O)NC(c1ccsc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4532
logD: 2.4532
logSw: -2.8747
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.81
InChI Key: MWNVEAQMNAORTD-AWEZNQCLSA-N
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