COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL430735
Chemical Name: 1-[1-(4-chlorobenzyl)-1H-indol-3-yl]propan-1-one
Smiles: CCC(=O)c1cn(c2c1cccc2)Cc1ccc(cc1)Cl

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Molecular Weight: 297.78
Empirical Formula: C18H16ClNO

Physical State: Dry powder
Available Amount: 146 mg

Lipinsky:
logP: 4.4
Rotatable bonds: 3
H-donors: 0
H-acceptors: 1
PSA: 22
Number of rings: 3

     

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