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AM-331/20711019 is available in 81950 mg

Compound details
Formula:		C19 H22 N2 O
Weight:		294.4
Chiral info:		Not available
Name:		Cinchonidine
SMILES:		[H]C4(C=C)(CN1CCC4([H])(CC1([H])C([H])(O)c3ccnc2ccccc23))
InChI^TM:		InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2
InChIKey^TM:		KMPWYEUPVWOPIM-UHFFFAOYSA-N

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

Chemical properties calculations
LogP:	2.82	H-acceptors: 3
LogS:	-2.75	H-donors: 1
tPSA:	36.36 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.