N-{[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methyl}benzamide

Chemical Structure Depiction of
N-{[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methyl}benzamide
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: D125-0968
Compound Name: N-{[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methyl}benzamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: C(Cn1c2ccccc2nc1CNC(c1ccccc1)=O)COc1ccccc1
Stereo: ACHIRAL
logP: 4.6817
logD: 4.6813
logSw: -4.5318
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.953
InChI Key: MBBHLTNOLHNMJZ-UHFFFAOYSA-N
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