COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL521155
Chemical Name: (3,4-dimethoxyphenyl)(3-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indol-5-yl)methanone
Smiles: COc1cc(ccc1OC)C(=O)C1=CN(C)CCc2c1[nH]c1c2cccc1

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Molecular Weight: 362.43
Empirical Formula: C22H22N2O3

Physical State: Dry powder
Available Amount: 57 mg

Lipinsky:
logP: 4.772
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 54
Number of rings: 4

     

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