N-{[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methyl}benzamide

Chemical Structure Depiction of
N-{[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methyl}benzamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: D125-0967
Compound Name: N-{[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methyl}benzamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: C(CCOc1ccccc1)Cn1c2ccccc2nc1CNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8784
logD: 4.878
logSw: -4.8238
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.953
InChI Key: MNSGRMSMUFRDPM-UHFFFAOYSA-N
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