COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL541030
Chemical Name: N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(7-methoxyquinolin-3-yl)-L-methioninamide
Smiles: CSCC[C@@H](C(=O)Nc1cnc2c(c1)ccc(c2)OC)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C

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Molecular Weight: 672.8
Empirical Formula: C36H40N4O7S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.457
Rotatable bonds: 8
H-donors: 3
H-acceptors: 7
PSA: 162
Number of rings: 5

     

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