COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL528836
Chemical Name: N-({[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}acetyl)-L-phenylalanyl-D-leucyl-L-arginine
Smiles: CC(C[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)COc1cc(O)c2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2)C

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Molecular Weight: 786.84
Empirical Formula: C40H46N6O11

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.62
Rotatable bonds: 16
H-donors: 9
H-acceptors: 11
PSA: 260
Number of rings: 5

     

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