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N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}thiophene-2-carboxamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F780-2519
Compound Name: N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}thiophene-2-carboxamide
Molecular Weight: 389.52
Molecular Formula: C23 H23 N3 O S
Smiles: [H]C(Cc1ccccc1NC(c1cccs1)=O)c1nc2cc([H])ccc2n1CCC
Stereo: ACHIRAL
logP: 5.7746
logD: 5.763
logSw: -5.4856
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.533
InChI Key: PEQZWTRBDZQXMP-UHFFFAOYSA-N
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