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AR-438/40240582 is available in 35 mg

Compound details
MDL #:		MFCD00024149
Formula:		C10 H11 N O
Weight:		161.2
Chiral info:		Not available
Name:		1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES:		O=C1CCCc2ccccc2(N1)
InChI^TM:		InChI=1S/C10H11NO/c12-10-7-3-5-8-4-1-2-6-9(8)11-10/h1-2,4,6H,3,5,7H2,(H,11,12)
InChIKey^TM:		HRVRAYIYXRVAPR-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1020 mg/Kg
Chronic LOAEL:		537 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	2.03	H-acceptors: 2
LogS:	-2.11	H-donors: 1
tPSA:	29.1 Å²	Rotatable bonds: 0

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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.