1-octyl-2-(phenoxymethyl)-1H-benzimidazole

Chemical Structure Depiction of
1-octyl-2-(phenoxymethyl)-1H-benzimidazole

Compound ID:	8019-2304
Compound Name:	1-octyl-2-(phenoxymethyl)-1H-benzimidazole
Molecular Weight:	336.48
Molecular Formula:	C22 H28 N2 O
Smiles:	CCCCCCCCn1c2ccccc2nc1COc1ccccc1
Stereo:	ACHIRAL
logP:	6.7803
logD:	6.7803
logSw:	-5.9074
Hydrogen bond acceptors count:	2
Polar surface area:	18.6207
InChI Key:	RUIAHZDXGXRIAC-UHFFFAOYSA-N

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