COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL435001
Chemical Name: 1-acetyl-4-[(6-chloroquinolin-8-yl)amino]-1,5-dihydro-2H-pyrrol-2-one
Smiles: Clc1cc(NC2=CC(=O)N(C2)C(=O)C)c2c(c1)cccn2

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Molecular Weight: 301.73
Empirical Formula: C15H12ClN3O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 2.252
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 62
Number of rings: 3

     

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