COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL125101
Chemical Name: 4-amino-N~3~-benzyl-N~5~-cycloheptyl-1,2-thiazole-3,5-dicarboxamide
Smiles: O=C(c1nsc(c1N)C(=O)NC1CCCCCC1)NCc1ccccc1

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Molecular Weight: 372.49
Empirical Formula: C19H24N4O2S

Physical State: Dry powder
Available Amount: 37 mg

Lipinsky:
logP: 3.876
Rotatable bonds: 4
H-donors: 4
H-acceptors: 2
PSA: 125
Number of rings: 3

     

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