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AO-080/11403565 is available in 9 mg

Compound details
MDL #:		MFCD00137402
Formula:		C16 H19 Cl N2 O
Weight:		290.79
Salt Data:		cis-HOOCCHCHCOOH
Chiral info:		Not available
Name:		N-{2-[(4-chlorophenyl)(2-pyridinyl)methoxy]ethyl}-N,N-dimethylamine
SMILES:		CN(C)CCOC(c1ccc(cc1)Cl)c2ccccn2
InChI^TM:		InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3
InChIKey^TM:		OJFSXZCBGQGRNV-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1280 mg/Kg
Chronic LOAEL:		3 mg/Kg
Developmental Toxicity Potential:		0.27

Chemical properties calculations
LogP:	2.56	H-acceptors: 3
LogS:	-1.2
tPSA:	25.36 Å²	Rotatable bonds: 6

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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.