COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK423483
Chemical Name: N,N',N''-tri(2,3-dihydro-1H-inden-5-yl)benzene-1,3,5-tricarboxamide
Smiles: O=C(c1cc(cc(c1)C(=O)Nc1ccc2c(c1)CCC2)C(=O)Nc1ccc2c(c1)CCC2)Nc1ccc2c(c1)CCC2

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Molecular Weight: 555.68
Empirical Formula: C36H33N3O3

Physical State: Dry powder
Available Amount: 3128 mg

Lipinsky:
logP: 7.612
Rotatable bonds: 0
H-donors: 3
H-acceptors: 3
PSA: 87
Number of rings: 7

     

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