COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548766
Chemical Name: 1-benzyl-3-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: COc1cc(cc2c1OCO2)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)O

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Molecular Weight: 426.47
Empirical Formula: C26H22N2O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.538
Rotatable bonds: 4
H-donors: 1
H-acceptors: 4
PSA: 65
Number of rings: 6

     

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