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AL-398/25017022 is available in 2604 mg

Compound details
MDL #:		MFCD02182258
Formula:		C14 H10 O4
Weight:		242.23
Chiral info:		Not available
Name:		2-(benzoyloxy)benzoic acid
SMILES:		OC(=O)c2ccccc2(OC(=O)c1ccccc1)
InChI^TM:		InChI=1S/C14H10O4/c15-13(16)11-8-4-5-9-12(11)18-14(17)10-6-2-1-3-7-10/h1-9H,(H,15,16)
InChIKey^TM:		QSOVSKMNRYAVJR-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1580 mg/Kg
Developmental Toxicity Potential:		0.05

Chemical properties calculations
LogP:	2.58	H-acceptors: 3
LogS:	-3.17	H-donors: 1
tPSA:	63.6 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.