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AK-087/42718300 is available in 1595 mg

Compound details
Formula:		C11 H14 O2
Weight:		178.23
Chiral info:		Not available
Name:		6,7-Dihydroxy-2,2-dimethylchromanone, derivative of
SMILES:		CC1(C)(CCc2cc(O)ccc2(O1))
InChI^TM:		InChI=1S/C11H14O2/c1-11(2)6-5-8-7-9(12)3-4-10(8)13-11/h3-4,7,12H,5-6H2,1-2H3
InChIKey^TM:		FKUWKXIPPULUCW-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1600 mg/Kg
Chronic LOAEL:		1800 mg/Kg
AMES Mutagenicity:		1
Developmental Toxicity Potential:		0.99

Chemical properties calculations
LogP:	3.39
LogS:	-2.82	H-donors: 1
tPSA:	29.46 Å²	Rotatable bonds: 0

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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.