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

Chemical Structure Depiction of
2-(2-chlorophenyl)-N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F780-2547
Compound Name: 2-(2-chlorophenyl)-N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Molecular Weight: 431.96
Molecular Formula: C26 H26 Cl N3 O
Smiles: [H]C(Cc1ccccc1NC(Cc1ccccc1[Cl])=O)c1nc2cc([H])ccc2n1CCC
Stereo: ACHIRAL
logP: 6.4119
logD: 6.4003
logSw: -6.1021
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.302
InChI Key: POKYQTRYMXMNMQ-UHFFFAOYSA-N
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