COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL497370
Chemical Name: 4-({[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}amino)benzoicacid
Smiles: O=C(Nc1ccc(cc1)C(=O)O)CSc1nnc2c(n1)n(C)c1c2cccc1

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Molecular Weight: 393.43
Empirical Formula: C19H15N5O3S

Physical State: Dry powder
Available Amount: 139 mg

Lipinsky:
logP: 3.401
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 135
Number of rings: 4

     

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