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AC-907/30063055 is available in 2034 mg

Compound details
MDL #:		MFCD00234969
Formula:		C13 H11 N O
Weight:		197.24
Chiral info:		Not available
Name:		4-phenacylpyridine
SMILES:		O=C(Cc1ccncc1)c2ccccc2
InChI^TM:		InChI=1S/C13H11NO/c15-13(12-4-2-1-3-5-12)10-11-6-8-14-9-7-11/h1-9H,10H2
InChIKey^TM:		ACULMSXMKICJIS-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1160 mg/Kg
Chronic LOAEL:		72 mg/Kg
Developmental Toxicity Potential:		0.01

Chemical properties calculations
LogP:	2.19	H-acceptors: 2
LogS:	-1.21
tPSA:	29.96 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.