COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK053486
Chemical Name: 1,1',1'',1'''-buta-1,3-diene-1,1,4,4-tetrayltetrabenzene
Smiles: c1ccc(cc1)/C(=C/C=C(\c1ccccc1)/c1ccccc1)/c1ccccc1

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Molecular Weight: 358.48
Empirical Formula: C28H22

Physical State: Dry powder
Available Amount: 43 mg

Lipinsky:
logP: 8.952
Rotatable bonds: 1
H-donors: 0
H-acceptors: 0
PSA: 0
Number of rings: 4

     

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