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AE-641/40197878 is available in 22 mg

Compound details
MDL #:		MFCD02259418
Formula:		C10 H13 N O
Weight:		163.22
Salt Data:		HBr
Chiral info:		Not available
Name:		1,2,3,4-tetrahydroisoquinolin-3-ylmethanol
SMILES:		OCC1Cc2ccccc2(CN1)
InChI^TM:		InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2
InChIKey^TM:		ZSKDXMLMMQFHGW-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		3180 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	0.7	H-acceptors: 2
LogS:	0.02	H-donors: 2
tPSA:	32.26 Å²	Rotatable bonds: 1

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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.