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AO-435/42299917 is available in 947 mg

Compound details
MDL #:		MFCD04113920
Formula:		C10 H13 N O2
Weight:		179.22
Chiral info:		Not available
Name:		3-hydroxy-N-phenylbutanamide
SMILES:		CC(O)CC(=O)Nc1ccccc1
InChI^TM:		InChI=1S/C10H13NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3,(H,11,13)
InChIKey^TM:		MARUKTRRDHIKNY-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2420 mg/Kg
Chronic LOAEL:		206 mg/Kg

Chemical properties calculations
LogP:	0.54	H-acceptors: 3
LogS:	-0.97	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.