COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK418312
Chemical Name: N,N'-(oxydibenzene-4,1-diyl)bis[2-(3-chlorophenoxy)propanamide]
Smiles: O=C(C(Oc1cccc(c1)Cl)C)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)C(Oc1cccc(c1)Cl)C

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Molecular Weight: 565.45
Empirical Formula: C30H26Cl2N2O5

Physical State: Dry powder
Available Amount: 1600 mg

Lipinsky:
logP: 7.7
Rotatable bonds: 6
H-donors: 2
H-acceptors: 5
PSA: 85
Number of rings: 4

     

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