COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK869621
Chemical Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl3-nitrobenzoate
Smiles: COc1cc(ccc1OC)CCn1c2ccc(cc2c(c1C)C(=O)C)OC(=O)c1cccc(c1)[N+](=O)[O-]

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Molecular Weight: 502.52
Empirical Formula: C28H26N2O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.19
Rotatable bonds: 9
H-donors: 0
H-acceptors: 7
PSA: 112
Number of rings: 4

     

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