COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK535731
Chemical Name: 1-[(E)-(cycloheptylimino)methyl]-3-iodo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Smiles: Ic1cc2oc3c(c2c(c1O)/C=N/C1CCCCCC1)CCCC3

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Molecular Weight: 437.32
Empirical Formula: C20H24INO2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 7.737
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 4

     

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