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AN-988/40667625 is available in 16 mg

Compound details
Formula:		C27 H25 N3 O3
Weight:		439.51
Chiral info:		Not available
Name:		N-(3,4-dimethylphenyl)-2-{4-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetamide
SMILES:		Cc1ccc(cc1(C))NC(=O)COc2ccc(cc2)C=C4C(C)=NN(c3ccccc3)C4(=O)
InChI^TM:		InChI=1S/C27H25N3O3/c1-18-9-12-22(15-19(18)2)28-26(31)17-33-24-13-10-21(11-14-24)16-25-20(3)29-30(27(25)32)23-7-5-4-6-8-23/h4-16H,17H2,1-3H3,(H,28,31)
InChIKey^TM:		QNOARLUFBYUEMS-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1000 mg/Kg
Chronic LOAEL:		2310 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	6.53	H-acceptors: 5
LogS:	-7.98	H-donors: 1
tPSA:	71 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.