COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK295193
Chemical Name: 4-chloro-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide
Smiles: S=C(Nc1cccc2c1nc(C)cc2)NC(=O)c1ccc(cc1)Cl

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Molecular Weight: 355.85
Empirical Formula: C18H14ClN3OS

Physical State: Dry powder
Available Amount: 408 mg

Lipinsky:
logP: 5.042
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 86
Number of rings: 3

     

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