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AD-266/41884788 is available in 49 mg

Compound details
MDL #:		MFCD04037288
Formula:		C14 H19 N O2
Weight:		233.31
Chiral info:		Not available
Name:		2-cyclohexyl-2-hydroxy-N-phenylacetamide
SMILES:		O=C(Nc1ccccc1)C(O)C2CCCCC2
InChI^TM:		InChI=1S/C14H19NO2/c16-13(11-7-3-1-4-8-11)14(17)15-12-9-5-2-6-10-12/h2,5-6,9-11,13,16H,1,3-4,7-8H2,(H,15,17)
InChIKey^TM:		KNNBOEMWWVSUES-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		4760 mg/Kg
Chronic LOAEL:		60.7 mg/Kg

Chemical properties calculations
LogP:	2.32	H-acceptors: 3
LogS:	-2.89	H-donors: 2
tPSA:	49.33 Å²	Rotatable bonds: 4

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.