COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL024094
Chemical Name: 1-[(E)-(cycloheptylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Smiles: Oc1ccc2c(c1/C=N/C1CCCCCC1)c1CCCCc1o2

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Molecular Weight: 311.42
Empirical Formula: C20H25NO2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.369
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 4

     

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