COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK982274
Chemical Name: (1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)aceticacid
Smiles: OC(=O)Cn1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3

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Molecular Weight: 281.27
Empirical Formula: C16H11NO4

Physical State: Dry powder
Available Amount: 80 mg

Lipinsky:
logP: 1.561
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 74
Number of rings: 4

     

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