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AG-690/13507845 is available in 3 mg

Compound details
Formula:		C18 H17 N3 O2 S
Weight:		339.42
Chiral info:		Not available
Name:		N-(3,4-dimethylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SMILES:		Cc1ccc(cc1(C))NC(=O)CSc2nnc(o2)c3ccccc3
InChI^TM:		InChI=1S/C18H17N3O2S/c1-12-8-9-15(10-13(12)2)19-16(22)11-24-18-21-20-17(23-18)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey^TM:		CJWSWVFYPKDMSX-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		6460 mg/Kg
Developmental Toxicity Potential:		0.01

Chemical properties calculations
LogP:	3.11	H-acceptors: 4
LogS:	-4.33	H-donors: 1
tPSA:	93.32 Å²	Rotatable bonds: 6

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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.