COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL487740
Chemical Name: N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]propanamide
Smiles: CCC(=O)NCc1ccc2c3c1cccc3c(=O)[nH]2

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Molecular Weight: 254.29
Empirical Formula: C15H14N2O2

Available Amount: 0 mg

Lipinsky:
logP: 1.014
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 3

     

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