COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK518806
Chemical Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-4-nitrobenzamide
Smiles: CN(C(c1c[nH]c2c1cccc2)c1ccccc1)C(=O)c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 385.42
Empirical Formula: C23H19N3O3

Physical State: Dry powder
Available Amount: 103 mg

Lipinsky:
logP: 3.826
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 81
Number of rings: 4

     

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