4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]aniline

Chemical Structure Depiction of
4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]aniline
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 5267-0337
Compound Name: 4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]aniline
Molecular Weight: 343.43
Molecular Formula: C22 H21 N3 O
Smiles: C(Cn1c2ccccc2nc1c1ccc(cc1)N)COc1ccccc1
Stereo: ACHIRAL
logP: 4.7857
logD: 4.7856
logSw: -4.9101
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 38.098
InChI Key: AADBHLDJBJJZKC-UHFFFAOYSA-N
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