COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL528499
Chemical Name: (2S,12Z,14E,16S,17S,18R,19S,20S,21S,22S,23S,24E)-8-[(2-ethylphenyl)amino]-5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-
Smiles: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C(=C(C(=O)c2c(c3C)O)NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@@H]([C@@H]([C@@H]([C@@H]1C)O)C)O)C)O)C)/C)Nc1ccccc1CC

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Molecular Weight: 772.89
Empirical Formula: C43H52N2O11

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 3.895
Rotatable bonds: 2
H-donors: 6
H-acceptors: 11
PSA: 200
Number of rings: 6

     

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