COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK325934
Chemical Name: 10-benzyl-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
Smiles: CN1CCCc2c(C1=O)n(Cc1ccccc1)c1c2cccc1

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Molecular Weight: 304.39
Empirical Formula: C20H20N2O

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 3.22
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 25
Number of rings: 4

     

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