COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL382258
Chemical Name: N-[(5-{(E)-[(4-phenoxyphenyl)imino]methyl}furan-2-yl)methyl]-N'-phenylethanediamide
Smiles: O=C(C(=O)Nc1ccccc1)NCc1ccc(o1)/C=N/c1ccc(cc1)Oc1ccccc1

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Molecular Weight: 439.47
Empirical Formula: C26H21N3O4

Physical State: Dry powder
Available Amount: 370 mg

Lipinsky:
logP: 3.603
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 92
Number of rings: 4

     

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