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AN-989/14669106 is available in 19 mg

Compound details
Formula:		C28 H28 N2 O2 S2
Weight:		488.67
Chiral info:		Not available
Name:		N-{2-[(3-acetyl-2,4,6-trimethylbenzyl)sulfanyl]-1,3-benzothiazol-6-yl}-3-phenylpropanamide
SMILES:		CC(=O)c4c(C)cc(C)c(CSc2nc1ccc(cc1s2)NC(=O)CCc3ccccc3)c4(C)
InChI^TM:		InChI=1S/C28H28N2O2S2/c1-17-14-18(2)27(20(4)31)19(3)23(17)16-33-28-30-24-12-11-22(15-25(24)34-28)29-26(32)13-10-21-8-6-5-7-9-21/h5-9,11-12,14-15H,10,13,16H2,1-4H3,(H,29,32)
InChIKey^TM:		ORWIGVSPWXSHSJ-UHFFFAOYSA-N

Chemical properties calculations
LogP:	7.56	H-acceptors: 4
LogS:	-9.22	H-donors: 1
tPSA:	112.6 Å²	Rotatable bonds: 9

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