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AP-906/41249533 is available in 27 mg

Compound details
MDL #:		MFCD02963766
Formula:		C26 H22 O7
Weight:		446.45
Chiral info:		Not available
Name:		3-(4-ethylphenoxy)-4-oxo-4H-chromen-7-yl 3,5-dimethoxybenzoate
SMILES:		CCc1ccc(cc1)OC2=COc3cc(ccc3(C2(=O)))OC(=O)c4cc(cc(c4)OC)OC
InChI^TM:		InChI=1S/C26H22O7/c1-4-16-5-7-18(8-6-16)32-24-15-31-23-14-19(9-10-22(23)25(24)27)33-26(28)17-11-20(29-2)13-21(12-17)30-3/h5-15H,4H2,1-3H3
InChIKey^TM:		WFNFOCWVUHZNRV-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		723 mg/Kg
Chronic LOAEL:		108 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	5.29	H-acceptors: 2
LogS:	-6.98
tPSA:	80.29 Å²	Rotatable bonds: 8

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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.