COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL063386
Chemical Name: N-(3,4-dihydroquinolin-1(2H)-ylcarbonothioyl)cyclobutanecarboxamide
Smiles: O=C(C1CCC1)NC(=S)N1CCCc2c1cccc2

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Molecular Weight: 274.39
Empirical Formula: C15H18N2OS

Physical State: Dry powder
Available Amount: 224 mg

Lipinsky:
logP: 2.478
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 64
Number of rings: 3

     

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