COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK869299
Chemical Name: 2-acetyl-1-methyl-1H-indol-3-yl2-chlorobenzoate
Smiles: O=C(c1ccccc1Cl)Oc1c2ccccc2n(c1C(=O)C)C

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Molecular Weight: 327.77
Empirical Formula: C18H14ClNO3

Physical State: Dry powder
Available Amount: 318 mg

Lipinsky:
logP: 2.977
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 48
Number of rings: 3

     

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