COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK528268
Chemical Name: 4-{[(dipropoxyphosphoryl)(phenyl)methyl]amino}benzoicacid
Smiles: CCCOP(=O)(C(c1ccccc1)Nc1ccc(cc1)C(=O)O)OCCC

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Molecular Weight: 391.4
Empirical Formula: C20H26NO5P

Physical State: Dry powder
Available Amount: 319 mg

Lipinsky:
logP: 4.271
Rotatable bonds: 9
H-donors: 2
H-acceptors: 5
PSA: 94
Number of rings: 2

     

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