COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL521566
Chemical Name: (1,2-dimethyl-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(C)n(c3c1cccc3)C)[nH]c1c2cccc1

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Molecular Weight: 369.47
Empirical Formula: C24H23N3O

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 5.315
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 5

     

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