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AN-465/42886028 is available in 232 mg

Compound details
MDL #:		MFCD07409071
Formula:		C16 H24 N2 O2
Weight:		276.38
Chiral info:		Not available
Name:		N-(tert-butyl)-2-{4-[(cyclopropylamino)methyl]phenoxy}acetamide
SMILES:		[H]N(Cc1ccc(cc1)OCC(=O)NC(C)(C)C)C2CC2
InChI^TM:		InChI=1S/C16H24N2O2/c1-16(2,3)18-15(19)11-20-14-8-4-12(5-9-14)10-17-13-6-7-13/h4-5,8-9,13,17H,6-7,10-11H2,1-3H3,(H,18,19)
InChIKey^TM:		FUVPVCYTNQDZRM-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		19900 mg/Kg
Chronic LOAEL:		0.38 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	2.73	H-acceptors: 3
LogS:	-3.55	H-donors: 2
tPSA:	50.36 Å²	Rotatable bonds: 8

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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.