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AO-548/42723341 is available in 111 mg

Compound details
MDL #:		MFCD05883420
Formula:		C16 H17 N O3
Weight:		271.31
Chiral info:		Not available
Name:		4-ethoxy-N-(2-hydroxy-5-methylphenyl)benzamide
SMILES:		CCOc1ccc(cc1)C(=O)Nc2cc(C)ccc2(O)
InChI^TM:		InChI=1S/C16H17NO3/c1-3-20-13-7-5-12(6-8-13)16(19)17-14-10-11(2)4-9-15(14)18/h4-10,18H,3H2,1-2H3,(H,17,19)
InChIKey^TM:		SLMHHMFLCVXGAK-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		4700 mg/Kg
Chronic LOAEL:		208 mg/Kg
AMES Mutagenicity:		0.99

Chemical properties calculations
LogP:	3.64	H-acceptors: 2
LogS:	-4.29	H-donors: 2
tPSA:	58.56 Å²	Rotatable bonds: 5

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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.