2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]acetamide

Compound ID:	Y080-0811
Compound Name:	2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight:	279.34
Molecular Formula:	C17 H17 N3 O
Smiles:	C(Cc1nc2ccccc2n1CC(N)=O)c1ccccc1
Stereo:	ACHIRAL
logP:	2.8786
logD:	2.8727
logSw:	-3.174
Hydrogen bond acceptors count:	3
Hydrogen bond donors count:	2
Polar surface area:	44.531
InChI Key:	FGMBIELTPPELBY-UHFFFAOYSA-N

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