COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL493927
Chemical Name: 3-(2,4-dimethoxyphenyl)-1-(3-fluorobenzyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: COc1ccc(c(c1)OC)C1CC(=Nc2c3c1cn(c3ccc2)Cc1cccc(c1)F)O

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Molecular Weight: 430.48
Empirical Formula: C26H23FN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.273
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 55
Number of rings: 5

     

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