COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL089808
Chemical Name: 6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine-3,13-diol
Smiles: Oc1ccc2c(c1)OCCOCCOc1c(OCCO2)ccc(c1)O

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Molecular Weight: 348.35
Empirical Formula: C18H20O7

Available Amount: 0 mg

Lipinsky:
logP: 1.389
Rotatable bonds: 2
H-donors: 2
H-acceptors: 7
PSA: 86
Number of rings: 3

     

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