COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256047
Chemical Name: 4-{[(3-chlorophenyl)carbamoyl]amino}benzamide
Smiles: O=C(Nc1cccc(c1)Cl)Nc1ccc(cc1)C(=O)N

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Molecular Weight: 289.72
Empirical Formula: C14H12ClN3O2

Physical State: Dry powder
Available Amount: 168 mg

Lipinsky:
logP: 2.845
Rotatable bonds: 0
H-donors: 4
H-acceptors: 2
PSA: 84
Number of rings: 2

     

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