COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL541211
Chemical Name: N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(1-methyl-1H-indol-4-yl)glycinamide
Smiles: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)Nc2cccc3c2ccn3C)NC(=O)C)cc(c1OC)OC

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Molecular Weight: 570.65
Empirical Formula: C32H34N4O6

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 2.291
Rotatable bonds: 5
H-donors: 3
H-acceptors: 6
PSA: 119
Number of rings: 5

     

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