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AG-690/33068030 is available in 27 mg

Compound details
MDL #:		MFCD00187104
Formula:		C28 H32 N2 O2
Weight:		428.57
Chiral info:		Not available
Name:		N-(4-butoxybenzylidene)-N-{4-[(4-butoxybenzylidene)amino]phenyl}amine
SMILES:		CCCCOc1ccc(cc1)C=Nc2ccc(cc2)N=Cc3ccc(cc3)OCCCC
InChI^TM:		InChI=1S/C28H32N2O2/c1-3-5-19-31-27-15-7-23(8-16-27)21-29-25-11-13-26(14-12-25)30-22-24-9-17-28(18-10-24)32-20-6-4-2/h7-18,21-22H,3-6,19-20H2,1-2H3
InChIKey^TM:		JGPJVRJLTHAEQE-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		5580 mg/Kg
AMES Mutagenicity:		1

Chemical properties calculations
LogP:	7.52	H-acceptors: 2
LogS:	-8.74
tPSA:	43.18 Å²	Rotatable bonds: 12

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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.