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AF-399/15128469 is available in 1 mg

Compound details
Formula:		C18 H26 N4 S
Weight:		330.5
Chiral info:		Not available
Name:		2-ethyl-4-(4-ethyl-1-piperazinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:		CCc2nc(c3c1CCCCc1sc3(n2))N4CCN(CC)CC4
InChI^TM:		InChI=1S/C18H26N4S/c1-3-15-19-17(22-11-9-21(4-2)10-12-22)16-13-7-5-6-8-14(13)23-18(16)20-15/h3-12H2,1-2H3
InChIKey^TM:		OVZDPAJTCNRMAQ-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		6370 mg/Kg
Chronic LOAEL:		30.1 mg/Kg
Developmental Toxicity Potential:		0.05

Chemical properties calculations
LogP:	5.2	H-acceptors: 4
LogS:	-5.04
tPSA:	60.5 Å²	Rotatable bonds: 3

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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.