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AP-124/43383759 is available in 938 mg

Compound details
MDL #:		MFCD07186461
Formula:		C14 H22 N2 O2
Weight:		250.34
Salt Data:		2 HCl
Chiral info:		Not available
Name:		1-(2-methylphenoxy)-3-(1-piperazinyl)-2-propanol
SMILES:		Cc2ccccc2(OCC(O)CN1CCNCC1)
InChI^TM:		InChI=1S/C14H22N2O2/c1-12-4-2-3-5-14(12)18-11-13(17)10-16-8-6-15-7-9-16/h2-5,13,15,17H,6-11H2,1H3
InChIKey^TM:		DKUQBZHTHQFDKN-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		240 mg/Kg
Chronic LOAEL:		0.174 mg/Kg
Developmental Toxicity Potential:		0.71

Chemical properties calculations
LogP:	0.64	H-acceptors: 3
LogS:	-0.57	H-donors: 2
tPSA:	44.73 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.