N-{[1-(3-phenylpropyl)-1H-benzimidazol-2-yl]methyl}formamide

Chemical Structure Depiction of
N-{[1-(3-phenylpropyl)-1H-benzimidazol-2-yl]methyl}formamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8019-2589
Compound Name: N-{[1-(3-phenylpropyl)-1H-benzimidazol-2-yl]methyl}formamide
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: C(Cc1ccccc1)Cn1c2ccccc2nc1CNC=O
Stereo: ACHIRAL
logP: 3.0139
logD: 3.0139
logSw: -3.1321
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.202
InChI Key: AFFXITKPQNPFPM-UHFFFAOYSA-N
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