COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL542005
Chemical Name: N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-L-leucinamide
Smiles: COc1ccc2c(c1)c(CCNC(=O)[C@@H](Nc1ccc3c(cc1=O)[C@H](CCc1c3c(OC)c(c(c1)OC)OC)NC(=O)C)CC(C)C)c[nH]2

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Molecular Weight: 670.81
Empirical Formula: C38H46N4O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.607
Rotatable bonds: 10
H-donors: 4
H-acceptors: 7
PSA: 140
Number of rings: 5

     

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