COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK433827
Chemical Name: ethyl4-{[2-(3-chlorophenoxy)propanoyl]amino}benzoate
Smiles: CCOC(=O)c1ccc(cc1)NC(=O)C(Oc1cccc(c1)Cl)C

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Molecular Weight: 347.8
Empirical Formula: C18H18ClNO4

Physical State: Dry powder
Available Amount: 91 mg

Lipinsky:
logP: 5.142
Rotatable bonds: 5
H-donors: 1
H-acceptors: 4
PSA: 64
Number of rings: 2

     

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