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AN-652/11845325 is available in 108 mg

Compound details
MDL #:		MFCD01336563
Formula:		C11 H13 N O3
Weight:		207.23
Chiral info:		Not available
Name:		N-(1,3-benzodioxol-5-yl)butanamide
SMILES:		CCCC(=O)Nc1ccc2OCOc2(c1)
InChI^TM:		InChI=1S/C11H13NO3/c1-2-3-11(13)12-8-4-5-9-10(6-8)15-7-14-9/h4-6H,2-3,7H2,1H3,(H,12,13)
InChIKey^TM:		FCOULOMSMQQQQY-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1430 mg/Kg
Chronic LOAEL:		740 mg/Kg
Developmental Toxicity Potential:		0.01

Chemical properties calculations
LogP:	2.14	H-acceptors: 2
LogS:	-2.54	H-donors: 1
tPSA:	47.56 Å²	Rotatable bonds: 4

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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.