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AH-034/34967009 is available in 174 mg

Compound details
MDL #:		MFCD00444386
Formula:		C15 H22 N2
Weight:		230.35
Salt Data:		2 HCl
Chiral info:		Not available
Name:		N-benzyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amine
SMILES:		CN3C1CCC3(CC(C1)NCc2ccccc2)
InChI^TM:		InChI=1S/C15H22N2/c1-17-14-7-8-15(17)10-13(9-14)16-11-12-5-3-2-4-6-12/h2-6,13-16H,7-11H2,1H3
InChIKey^TM:		IJBWOPMYRYEKGI-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		28.8 mg/Kg
Chronic LOAEL:		4.54 mg/Kg
Developmental Toxicity Potential:		0.6

Chemical properties calculations
LogP:	2.41	H-acceptors: 2
LogS:	-1.93	H-donors: 1
tPSA:	15.27 Å²	Rotatable bonds: 3

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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.