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

Chemical Structure Depiction of
2-methyl-N-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2948
Compound Name: 2-methyl-N-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: CC(C)C(NCCc1nc2ccccc2n1CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.744
logD: 3.7431
logSw: -3.9288
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.648
InChI Key: QIZFDMOFHFYOSD-UHFFFAOYSA-N
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