COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525568
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(1H)-one
Smiles: O=C1CCN2C(N1)(/C=C/C=C/c1ccccc1)C(C)(C)c1c2cccc1

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Molecular Weight: 344.46
Empirical Formula: C23H24N2O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.681
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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