Specs - Compound Management services and Research Compounds for the Life Science industry

Specs ID search result

AK-918/12272146 is available in 99 mg

Compound details
MDL #:		MFCD01616436
Formula:		C17 H17 N O4
Weight:		299.32
Chiral info:		Not available
Name:		4-[4-(3-methylphenoxy)anilino]-4-oxobutanoic acid
SMILES:		Cc1cccc(c1)Oc2ccc(cc2)NC(=O)CCC(O)=O
InChI^TM:		InChI=1S/C17H17NO4/c1-12-3-2-4-15(11-12)22-14-7-5-13(6-8-14)18-16(19)9-10-17(20)21/h2-8,11H,9-10H2,1H3,(H,18,19)(H,20,21)
InChIKey^TM:		RUBSSSBMEZHRPQ-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1150 mg/Kg
Chronic LOAEL:		6.43 mg/Kg
AMES Mutagenicity:		1
Developmental Toxicity Potential:		0.03

Chemical properties calculations
LogP:	3.45	H-acceptors: 4
LogS:	-4.33	H-donors: 2
tPSA:	75.63 Å²	Rotatable bonds: 7

Purchase 10 mg of AK-918/12272146 for only 20 USD after login to Specs.net! Receive your compounds in clear glass vials within 5 working days after ordering via Specs.net. Please logon to Specs.net using your personal account or register as new user here.

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.