COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK423239
Chemical Name: N,N',N''-tris(4-chlorobenzyl)benzene-1,3,5-tricarboxamide
Smiles: O=C(c1cc(cc(c1)C(=O)NCc1ccc(cc1)Cl)C(=O)NCc1ccc(cc1)Cl)NCc1ccc(cc1)Cl

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Molecular Weight: 580.9
Empirical Formula: C30H24Cl3N3O3

Physical State: Dry powder
Available Amount: 3290 mg

Lipinsky:
logP: 7.013
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 87
Number of rings: 4

     

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