COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL547182
Chemical Name: 1-benzyl-3-[4-(octyloxy)phenyl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: CCCCCCCCOc1ccc(cc1)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)O

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Molecular Weight: 480.65
Empirical Formula: C32H36N2O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 8.145
Rotatable bonds: 9
H-donors: 1
H-acceptors: 2
PSA: 46
Number of rings: 5

     

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