COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL006462
Chemical Name: 10a-{(E)-2-[4-(benzyloxy)phenyl]ethenyl}-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Smiles: O=C1CCN2C(N1)(/C=C/c1ccc(cc1)OCc1ccccc1)C(C)(C)c1c2ccc(c1)C

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Molecular Weight: 438.57
Empirical Formula: C29H30N2O2

Available Amount: 0 mg

Lipinsky:
logP: 5.247
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 41
Number of rings: 5

     

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