COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL063374
Chemical Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclobutanecarboxamide
Smiles: S=C(Nc1ccc(c(c1)C)C)NC(=O)C1CCC1

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Molecular Weight: 262.38
Empirical Formula: C14H18N2OS

Physical State: Dry powder
Available Amount: 205 mg

Lipinsky:
logP: 2.914
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 73
Number of rings: 2

     

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