COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK001894
Chemical Name: 3-[(diphenylacetyl)amino]-4-methylbenzoicacid
Smiles: OC(=O)c1ccc(c(c1)NC(=O)C(c1ccccc1)c1ccccc1)C

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Molecular Weight: 345.4
Empirical Formula: C22H19NO3

Physical State: Dry powder
Available Amount: 170 mg

Lipinsky:
logP: 4.791
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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