COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK569446
Chemical Name: 9a-[(E)-2-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Smiles: CCOc1cc(/C=C/C23NC(=O)CN2c2c(C3(C)C)cc(cc2)C)ccc1OCc1ccc(cc1)Cl

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Molecular Weight: 503.04
Empirical Formula: C30H31ClN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.849
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 50
Number of rings: 5

     

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