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

Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}pentanamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-0767
Compound Name: N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}pentanamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CCCCC(NCCn1c2ccccc2nc1CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4589
logD: 4.4508
logSw: -4.2124
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.435
InChI Key: NPABOZFGBCXCQL-UHFFFAOYSA-N
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