COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK636948
Chemical Name: 10a-{(E)-2-[4-(benzyloxy)phenyl]ethenyl}-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Smiles: OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)/C=C/c1ccc(cc1)OCc1ccccc1

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Molecular Weight: 424.54
Empirical Formula: C28H28N2O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.224
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 5

     

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