COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK869288
Chemical Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl3-chlorobenzoate
Smiles: COc1cc(ccc1OC)CCn1c2ccc(cc2c(c1C)C(=O)C)OC(=O)c1cccc(c1)Cl

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Molecular Weight: 491.97
Empirical Formula: C28H26ClNO5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.075
Rotatable bonds: 9
H-donors: 0
H-acceptors: 5
PSA: 66
Number of rings: 4

     

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