COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548771
Chemical Name: N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-L-valinamide
Smiles: COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)N[C@H](C(=O)NCCn1ccc2c1cccc2OC)C(C)C

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Molecular Weight: 656.78
Empirical Formula: C37H44N4O7

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.456
Rotatable bonds: 9
H-donors: 3
H-acceptors: 7
PSA: 129
Number of rings: 5

     

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