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

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

Compound ID: D011-6066
Compound Name: 2,2-dimethyl-N-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CC(C)(C)C(NCCc1nc2ccccc2n1CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0633
logD: 4.0623
logSw: -4.1328
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.648
InChI Key: DDFBRKBCQBMTFS-UHFFFAOYSA-N
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