COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK572109
Chemical Name: 9a-[(E)-2-(4-chlorophenyl)ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Smiles: O=C1CN2C(N1)(/C=C/c1ccc(cc1)Cl)C(c1c2ccc(c1)C)(C)C

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Molecular Weight: 352.86
Empirical Formula: C21H21ClN2O

Physical State: Dry powder
Available Amount: 325 mg

Lipinsky:
logP: 3.765
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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