COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL494713
Chemical Name: 1-(3-fluorobenzyl)-3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: COc1cc(ccc1O)C1CC(=Nc2c3c1cn(c3ccc2)Cc1cccc(c1)F)O

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Molecular Weight: 416.45
Empirical Formula: C25H21FN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.53
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 5

     

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