COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL548297
Chemical Name: (2E,9bR)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-(1-{[2-(2-methyl-1H-indol-3-yl)-2-phenylethyl]amino}ethylidene)dibenzo[b,d]furan-1,3(2H,9bH)-dione
Smiles: C/C(=C\1/C(=O)C=C2[C@@](C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)/NCC(c1c(C)[nH]c2c1cccc2)c1ccccc1

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Molecular Weight: 576.65
Empirical Formula: C35H32N2O6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.98
Rotatable bonds: 6
H-donors: 4
H-acceptors: 6
PSA: 128
Number of rings: 6

     

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