COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK451821
Chemical Name: 4-({[2-(4-chloro-3-methylphenoxy)propanoyl]amino}methyl)benzoicacid
Smiles: O=C(C(Oc1ccc(c(c1)C)Cl)C)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 347.8
Empirical Formula: C18H18ClNO4

Physical State: Dry powder
Available Amount: 345 mg

Lipinsky:
logP: 4.043
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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