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AO-095/14045498 is available in 17 mg

Compound details
MDL #:		MFCD05740947
Formula:		C18 H18 N4 O2
Weight:		322.37
Chiral info:		Not available
Name:		N-(1,3-benzoxazol-2-yl)-N-[4-(1,3-benzoxazol-2-ylamino)butyl]amine
SMILES:		C(CCNc1nc2ccccc2(o1))CNc3nc4ccccc4(o3)
InChI^TM:		InChI=1S/C18H18N4O2/c1-3-9-15-13(7-1)21-17(23-15)19-11-5-6-12-20-18-22-14-8-2-4-10-16(14)24-18/h1-4,7-10H,5-6,11-12H2,(H,19,21)(H,20,22)
InChIKey^TM:		MWQPRSSKZQOZJB-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		248 mg/Kg
Chronic LOAEL:		28.1 mg/Kg
AMES Mutagenicity:		1

Chemical properties calculations
LogP:	4.57	H-acceptors: 4
LogS:	-6.57	H-donors: 2
tPSA:	76.12 Å²	Rotatable bonds: 7

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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.