COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL540285
Chemical Name: N-[(7S)-10-{[(2S)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-1-oxobutan-2-yl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
Smiles: COc1cc2CCN(Cc2cc1OC)C(=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: 3.519
Rotatable bonds: 7
H-donors: 2
H-acceptors: 8
PSA: 124
Number of rings: 5

     

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