COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK000998
Chemical Name: N,N,N',N'-tetra(prop-2-en-1-yl)benzene-1,4-dicarboxamide
Smiles: C=CCN(C(=O)c1ccc(cc1)C(=O)N(CC=C)CC=C)CC=C

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Molecular Weight: 324.42
Empirical Formula: C20H24N2O2

Physical State: Dry powder
Available Amount: 404 mg

Lipinsky:
logP: 2.66
Rotatable bonds: 8
H-donors: 0
H-acceptors: 2
PSA: 40
Number of rings: 1

     

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