COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068301
Chemical Name: N-(4-{[(4-chlorophenyl)carbamoyl]amino}phenyl)propanamide
Smiles: CCC(=O)Nc1ccc(cc1)NC(=O)Nc1ccc(cc1)Cl

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Molecular Weight: 317.77
Empirical Formula: C16H16ClN3O2

Physical State: Dry powder
Available Amount: 152 mg

Lipinsky:
logP: 2.846
Rotatable bonds: 1
H-donors: 3
H-acceptors: 2
PSA: 70
Number of rings: 2

     

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