COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL464437
Chemical Name: 2,2'-{[(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]imino}diaceticacid
Smiles: O=C(N(CC(=O)O)CC(=O)O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C

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Molecular Weight: 387.35
Empirical Formula: C19H17NO8

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.15
Rotatable bonds: 8
H-donors: 2
H-acceptors: 8
PSA: 134
Number of rings: 3

     

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