COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL521179
Chemical Name: 2,3-dihydro-1,4-benzodioxin-6-yl(3-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indol-5-yl)methanone
Smiles: CN1CCc2c(C(=C1)C(=O)c1ccc3c(c1)OCCO3)[nH]c1c2cccc1

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Molecular Weight: 360.41
Empirical Formula: C22H20N2O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.7
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 54
Number of rings: 5

     

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