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AO-548/10420018 is available in 76 mg

Compound details
MDL #:		MFCD00996282
Formula:		C12 H15 N O
Weight:		189.26
Chiral info:		Not available
Name:		N-cyclopentylbenzamide
SMILES:		O=C(NC1CCCC1)c2ccccc2
InChI^TM:		InChI=1S/C12H15NO/c14-12(10-6-2-1-3-7-10)13-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2,(H,13,14)
InChIKey^TM:		ZLDFSUZIEYDGHD-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2060 mg/Kg
Chronic LOAEL:		600 mg/Kg
Developmental Toxicity Potential:		0.05

Chemical properties calculations
LogP:	2.98	H-acceptors: 2
LogS:	-3.13	H-donors: 1
tPSA:	29.1 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.