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AO-990/15068033 is available in 86 mg

Compound details
MDL #:		MFCD01567531
Formula:		C23 H23 N O2
Weight:		345.44
Chiral info:		Not available
Name:		2,6,6-trimethyl-1-(4-phenoxyphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
SMILES:		Cc2cc1C(=O)CC(C)(C)Cc1n2c3ccc(cc3)Oc4ccccc4
InChI^TM:		InChI=1S/C23H23NO2/c1-16-13-20-21(14-23(2,3)15-22(20)25)24(16)17-9-11-19(12-10-17)26-18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3
InChIKey^TM:		VKRABNJZLAOVDY-UHFFFAOYSA-N

Chemical properties calculations
LogP:	6.72	H-acceptors: 2
LogS:	-7.46
tPSA:	31.23 Å²	Rotatable bonds: 3

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