COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL440781
Chemical Name: 5-[(E)-({2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}imino)(phenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione
Smiles: O=C1C(C(=O)N(C(=O)N1c1ccccc1)c1ccccc1)/C(=N\CCc1c[nH]c2c1cc(OCc1ccccc1)cc2)/c1ccccc1

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Molecular Weight: 632.72
Empirical Formula: C40H32N4O4

Physical State: Dry powder
Available Amount: 115 mg

Lipinsky:
logP: 6.799
Rotatable bonds: 6
H-donors: 1
H-acceptors: 4
PSA: 95
Number of rings: 7

     

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