COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK531100
Chemical Name: 10a-[(E)-2-(4-chlorophenyl)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)Cl)C(C)(C)c1c2ccc(c1)C

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Molecular Weight: 366.89
Empirical Formula: C22H23ClN2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.171
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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