COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL521456
Chemical Name: 1H-indol-3-yl(3-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indol-5-yl)methanone
Smiles: CN1CCc2c(C(=C1)C(=O)c1c[nH]c3c1cccc3)[nH]c1c2cccc1

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Molecular Weight: 341.41
Empirical Formula: C22H19N3O

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 4.458
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 51
Number of rings: 5

     

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