N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenylacetamide

Chemical Structure Depiction of
N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenylacetamide
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0702
Compound Name: N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenylacetamide
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: CC(=C)Cn1c2ccccc2nc1CCNC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5514
logD: 3.551
logSw: -3.5546
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.456
InChI Key: FDCFORAESVUEOG-UHFFFAOYSA-N
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