COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL489072
Chemical Name: N~2~-[(4-acetylphenyl)carbamothioyl]-N~2~-methyl-N-propylglycinamide
Smiles: CCCNC(=O)CN(C(=S)Nc1ccc(cc1)C(=O)C)C

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Molecular Weight: 307.42
Empirical Formula: C15H21N3O2S

Available Amount: 0 mg

Lipinsky:
logP: 0.856
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 93
Number of rings: 1

     

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