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AK-968/41017393 is available in 32 mg

Compound details
MDL #:		MFCD02174972
Formula:		C30 H30 N2 O3
Weight:		466.58
Chiral info:		Not available
Name:		3-(4-methoxyphenyl)-11-(4-methylphenyl)-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SMILES:		CCC(=O)N3c5ccccc5(NC=1CC(CC(=O)C=1C3(c2ccc(C)cc2))c4ccc(cc4)OC)
InChI^TM:		InChI=1S/C30H30N2O3/c1-4-28(34)32-26-8-6-5-7-24(26)31-25-17-22(20-13-15-23(35-3)16-14-20)18-27(33)29(25)30(32)21-11-9-19(2)10-12-21/h5-16,22,30-31H,4,17-18H2,1-3H3
InChIKey^TM:		JFXZBHQMTDIWTH-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		728 mg/Kg
Chronic LOAEL:		51 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	5.86	H-acceptors: 4
LogS:	-7.6	H-donors: 1
tPSA:	58.64 Å²	Rotatable bonds: 5

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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.