COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL535680
Chemical Name: 10,10-dimethyl-10a-[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Smiles: OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)/C=C/C=C/c1ccccc1

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Molecular Weight: 344.46
Empirical Formula: C23H24N2O

Physical State: Dry powder
Available Amount: 59 mg

Lipinsky:
logP: 4.119
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 35
Number of rings: 4

     

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