COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK663351
Chemical Name: N,N'-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide
Smiles: O=C(c1cccc(c1)C(=O)NCCOc1ccc(cc1)Cl)NCCOc1ccc(cc1)Cl

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Molecular Weight: 473.36
Empirical Formula: C24H22Cl2N2O4

Physical State: Dry powder
Available Amount: 8 mg

Lipinsky:
logP: 4.984
Rotatable bonds: 8
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 3

     

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