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AO-548/43196629 is available in 70 mg

Compound details
MDL #:		MFCD02861262
Formula:		C14 H21 N O
Weight:		219.33
Chiral info:		Not available
Name:		N-(4-isopropylphenyl)-3-methylbutanamide
SMILES:		CC(C)CC(=O)Nc1ccc(cc1)C(C)C
InChI^TM:		InChI=1S/C14H21NO/c1-10(2)9-14(16)15-13-7-5-12(6-8-13)11(3)4/h5-8,10-11H,9H2,1-4H3,(H,15,16)
InChIKey^TM:		HHOPWIXCWMQCPV-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2370 mg/Kg
Chronic LOAEL:		133 mg/Kg

Chemical properties calculations
LogP:	3.96	H-acceptors: 2
LogS:	-4.18	H-donors: 1
tPSA:	29.1 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.