COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL473353
Chemical Name: N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Smiles: O=C(CCc1nc2ccccc2[nH]c1=O)NCCn1ccc2c1cc(Cl)cc2

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Molecular Weight: 394.86
Empirical Formula: C21H19ClN4O2

Available Amount: 0 mg

Lipinsky:
logP: 2.827
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 75
Number of rings: 4

     

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