COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL012499
Chemical Name: ethyl4-{[(3,5-dimethylphenyl)carbamoyl]amino}benzoate
Smiles: CCOC(=O)c1ccc(cc1)NC(=O)Nc1cc(C)cc(c1)C

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Molecular Weight: 312.37
Empirical Formula: C18H20N2O3

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 4.722
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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