COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL442696
Chemical Name: 3-(5-{(E)-[(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)imino]methyl}furan-2-yl)benzoicacid(non-preferredname)
Smiles: O=C1N(/N=C/c2ccc(o2)c2cccc(c2)C(=O)O)C(=O)C2C1C1c3ccccc3C2c2c1cccc2

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Molecular Weight: 488.5
Empirical Formula: C30H20N2O5

Physical State: Dry powder
Available Amount: 136 mg

Lipinsky:
logP: 4.378
Rotatable bonds: 4
H-donors: 1
H-acceptors: 5
PSA: 100
Number of rings: 8

     

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