COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL112043
Chemical Name: N-cyclopentyl-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Smiles: O=C(NC1CCCC1)CCc1nc2ccccc2[nH]c1=O

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Molecular Weight: 285.35
Empirical Formula: C16H19N3O2

Physical State: Dry powder
Available Amount: 23 mg

Lipinsky:
logP: 1.25
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 70
Number of rings: 3

     

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