COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548968
Chemical Name: 1-benzyl-3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Smiles: COc1ccc(c(c1OC)OC)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)O

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Molecular Weight: 442.51
Empirical Formula: C27H26N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.949
Rotatable bonds: 6
H-donors: 1
H-acceptors: 4
PSA: 65
Number of rings: 5

     

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