COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068201
Chemical Name: N-(3-{[(4-chlorophenyl)carbamoyl]amino}phenyl)-2,2-dimethylpropanamide
Smiles: O=C(Nc1ccc(cc1)Cl)Nc1cccc(c1)NC(=O)C(C)(C)C

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Molecular Weight: 345.83
Empirical Formula: C18H20ClN3O2

Physical State: Dry powder
Available Amount: 180 mg

Lipinsky:
logP: 4.493
Rotatable bonds: 0
H-donors: 3
H-acceptors: 2
PSA: 70
Number of rings: 2

     

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