COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK803104
Chemical Name: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethanone
Smiles: ClCC(=O)c1ccc2c(c1)CCN2C(=O)C

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Molecular Weight: 237.69
Empirical Formula: C12H12ClNO2

Physical State: Dry powder
Available Amount: 1008 mg

Lipinsky:
logP: 1.394
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 37
Number of rings: 2

     

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