COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549504
Chemical Name: N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-L-valinamide
Smiles: COc1cc2CCC(c2cc1OC)NC(=O)[C@H](C(C)C)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C

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Molecular Weight: 659.78
Empirical Formula: C37H45N3O8

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.908
Rotatable bonds: 8
H-donors: 3
H-acceptors: 8
PSA: 133
Number of rings: 5

     

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