N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}pentanamide

Chemical Structure Depiction of
N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}pentanamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: F780-4994
Compound Name: N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}pentanamide
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: [H]C(Cc1ccccc1NC(CCCC)=O)c1nc2cc([H])ccc2n1C
Stereo: ACHIRAL
logP: 4.2553
logD: 3.9964
logSw: -4.1264
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.405
InChI Key: SOVNVNIRIIQMIK-UHFFFAOYSA-N
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