COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548245
Chemical Name: N-[(7S)-10-{[(2S)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-1-oxopentan-2-yl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
Smiles: CC[C@H]([C@@H](C(=O)N1CCc2c(C1)cccc2)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)C

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Molecular Weight: 613.75
Empirical Formula: C36H43N3O6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.313
Rotatable bonds: 6
H-donors: 2
H-acceptors: 6
PSA: 106
Number of rings: 5

     

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