COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL491561
Chemical Name: 3-(1,3-benzodioxol-5-yl)-1-(3-fluorobenzyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: Fc1cccc(c1)Cn1cc2c3c1cccc3N=C(CC2c1ccc2c(c1)OCO2)O

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Molecular Weight: 414.44
Empirical Formula: C25H19FN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.424
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 55
Number of rings: 6

     

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