COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK369496
Chemical Name: N~2~-[(2,4-dichlorophenoxy)acetyl]glycinamide
Smiles: O=C(COc1ccc(cc1Cl)Cl)NCC(=O)N

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Molecular Weight: 277.11
Empirical Formula: C10H10Cl2N2O3

Physical State: Dry powder
Available Amount: 54 mg

Lipinsky:
logP: 1.636
Rotatable bonds: 5
H-donors: 3
H-acceptors: 3
PSA: 81
Number of rings: 1

     

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