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AO-289/43164165 is available in 2 mg

Compound details
MDL #:		MFCD06590309
Formula:		C13 H17 N O2
Weight:		219.28
Chiral info:		Not available
Name:		1-hydroxy-N-phenylcyclohexanecarboxamide
SMILES:		O=C(Nc1ccccc1)C2(O)(CCCCC2)
InChI^TM:		InChI=1S/C13H17NO2/c15-12(13(16)9-5-2-6-10-13)14-11-7-3-1-4-8-11/h1,3-4,7-8,16H,2,5-6,9-10H2,(H,14,15)
InChIKey^TM:		KDRGAOAXOPDKGN-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1000 mg/Kg
Chronic LOAEL:		637 mg/Kg

Chemical properties calculations
LogP:	2.67	H-acceptors: 3
LogS:	-3.08	H-donors: 2
tPSA:	49.33 Å²	Rotatable bonds: 3

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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.