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AE-508/21131014 is available in 23030 mg

Compound details
Formula:		C20 H24 N2 O2
Weight:		324.42
Salt Data:		2 H2SO4
Chiral info:		Compound is marked as Chiral
Name:		Quinine
SMILES:		[H]C2(CC1CCN2(CC1(C=C)))(C(O)c4ccnc3ccc(cc34)OC)
InChI^TM:		InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3
InChIKey^TM:		LOUPRKONTZGTKE-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	3.44	H-acceptors: 3
LogS:	-3.5	H-donors: 1
tPSA:	45.59 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.