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AP-132/40862457 is available in 33 mg

Compound details
MDL #:		MFCD03084683
Formula:		C15 H18 Cl N O3
Weight:		295.76
Chiral info:		Not available
Name:		1-(6-chlorohexyl)-5-methoxy-1H-indole-2,3-dione
SMILES:		COc1ccc2c(c1)C(=O)C(=O)N2(CCCCCCCl)
InChI^TM:		InChI=1S/C15H18ClNO3/c1-20-11-6-7-13-12(10-11)14(18)15(19)17(13)9-5-3-2-4-8-16/h6-7,10H,2-5,8-9H2,1H3
InChIKey^TM:		YHAHDITXFJOWFP-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1240 mg/Kg
Chronic LOAEL:		324 mg/Kg
AMES Mutagenicity:		1
Developmental Toxicity Potential:		0.02

Chemical properties calculations
LogP:	3.07	H-acceptors: 3
LogS:	-3.98
tPSA:	46.61 Å²	Rotatable bonds: 7

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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.