1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole

Compound ID:	D011-4608
Compound Name:	1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole
Molecular Weight:	252.31
Molecular Formula:	C16 H16 N2 O
Smiles:	Cc1cccc(c1)OCCn1cnc2ccccc12
Stereo:	ACHIRAL
logP:	3.5201
logD:	3.5199
logSw:	-3.3878
Hydrogen bond acceptors count:	2
Polar surface area:	17.8193
InChI Key:	HHXSTZSRZFEUPO-UHFFFAOYSA-N

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