COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL541273
Chemical Name: N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]-L-methioninamide
Smiles: CSCC[C@@H](C(=O)Nc1cccc2c1ccn2C(C)C)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C

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Molecular Weight: 672.85
Empirical Formula: C37H44N4O6S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.568
Rotatable bonds: 8
H-donors: 3
H-acceptors: 6
PSA: 145
Number of rings: 5

     

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