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2-[2-(2-methylpropyl)-1H-benzimidazol-1-yl]-N-phenyl-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[2-(2-methylpropyl)-1H-benzimidazol-1-yl]-N-phenyl-N-(propan-2-yl)acetamide

Compound ID:	D011-4428
Compound Name:	2-[2-(2-methylpropyl)-1H-benzimidazol-1-yl]-N-phenyl-N-(propan-2-yl)acetamide
Molecular Weight:	349.47
Molecular Formula:	C22 H27 N3 O
Smiles:	CC(C)Cc1nc2ccccc2n1CC(N(C(C)C)c1ccccc1)=O
Stereo:	ACHIRAL
logP:	4.8639
logD:	4.8495
logSw:	-4.6302
Hydrogen bond acceptors count:	3
Polar surface area:	26.3619
InChI Key:	JGGDYBWHESJTRG-UHFFFAOYSA-N

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