COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK932582
Chemical Name: 8,10,10-trimethyl-10a-{(E)-2-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]ethenyl}-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Smiles: OC1=NC2(N(CC1)c1c(C2(C)C)cc(cc1)C)/C=C/c1cn(nc1c1ccc(cc1)C)c1ccccc1

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Molecular Weight: 488.63
Empirical Formula: C32H32N4O

Available Amount: 0 mg

Lipinsky:
logP: 6.599
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 53
Number of rings: 6

     

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