COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL546391
Chemical Name: dimethyl5-[5-(1-benzyl-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl)furan-2-yl]benzene-1,3-dicarboxylate
Smiles: COC(=O)c1cc(cc(c1)c1ccc(o1)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)O)C(=O)OC

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Molecular Weight: 534.57
Empirical Formula: C32H26N2O6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.69
Rotatable bonds: 7
H-donors: 1
H-acceptors: 6
PSA: 103
Number of rings: 6

     

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