1-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol

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

Compound ID:	8013-3488
Compound Name:	1-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Molecular Weight:	266.34
Molecular Formula:	C17 H18 N2 O
Smiles:	CC(c1ccccc1)n1c2ccccc2nc1C(C)O
Stereo:	MIXTURE OF STEREOISOMERS
logP:	3.42
logD:	3.4195
logSw:	-3.3032
Hydrogen bond acceptors count:	2
Hydrogen bond donors count:	1
Polar surface area:	26.8733
InChI Key:	KXJMPGXUOJCYDN-UHFFFAOYSA-N

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