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AN-465/42246607 is available in 58 mg

Compound details
MDL #:		MFCD04150960
Formula:		C13 H14 Br N O S
Weight:		312.23
Salt Data:		HCl
Chiral info:		Not available
Name:		N-(5-bromo-2-methoxybenzyl)-N-(2-thienylmethyl)amine
SMILES:		COc2ccc(cc2(CNCc1cccs1))Br
InChI^TM:		InChI=1S/C13H14BrNOS/c1-16-13-5-4-11(14)7-10(13)8-15-9-12-3-2-6-17-12/h2-7,15H,8-9H2,1H3
InChIKey^TM:		IKPCHSHIWBQMTE-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		363 mg/Kg
Chronic LOAEL:		73.9 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	4.03	H-acceptors: 1
LogS:	-3.91	H-donors: 1
tPSA:	49.5 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.