COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK976624
Chemical Name: 1-({[3-(trifluoromethyl)phenyl]amino}methyl)benzo[cd]indol-2(1H)-one
Smiles: O=c1c2cccc3c2c(n1CNc1cccc(c1)C(F)(F)F)ccc3

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Molecular Weight: 342.32
Empirical Formula: C19H13F3N2O

Available Amount: 0 mg

Lipinsky:
logP: 4.129
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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