COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548824
Chemical Name: N~3~-{(1E)-1-[(9bR)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-1,3-dioxo-3,9b-dihydrodibenzo[b,d]furan-2(1H)-ylidene]ethyl}-N-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]-beta-alaninami
Smiles: O=C(NCc1cc(=O)n(c(=O)n1C)C)CCN/C(=C/1\C(=O)C=C2[C@@](C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)/C

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Molecular Weight: 566.57
Empirical Formula: C28H30N4O9

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.578
Rotatable bonds: 8
H-donors: 4
H-acceptors: 9
PSA: 182
Number of rings: 4

     

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