COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL181918
Chemical Name: ethyl4-[({2-[(cyclopentylamino)methyl]phenoxy}acetyl)amino]benzoate
Smiles: CCOC(=O)c1ccc(cc1)NC(=O)COc1ccccc1CNC1CCCC1

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Molecular Weight: 396.49
Empirical Formula: C23H28N2O4

Physical State: Dry powder
Available Amount: 39 mg

Lipinsky:
logP: 4.764
Rotatable bonds: 8
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 3

     

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