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AN-698/40718605 is available in 142 mg

Compound details
MDL #:		MFCD03080633
Formula:		C21 H19 N3 O S
Weight:		361.47
Chiral info:		Not available
Name:		3-ethyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
SMILES:		CCN4C(=O)C(=Cc1cn(C)c2ccccc12)SC4(=Nc3ccccc3)
InChI^TM:		InChI=1S/C21H19N3OS/c1-3-24-20(25)19(26-21(24)22-16-9-5-4-6-10-16)13-15-14-23(2)18-12-8-7-11-17(15)18/h4-14H,3H2,1-2H3
InChIKey^TM:		DVVXPLIYSCLIOV-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		157 mg/Kg
Chronic LOAEL:		462 mg/Kg
AMES Mutagenicity:		1
Developmental Toxicity Potential:		0.84

Chemical properties calculations
LogP:	3.77	H-acceptors: 4
LogS:	-5.06
tPSA:	62.9 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.