COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK519608
Chemical Name: N-(3-{[(2-chlorophenoxy)acetyl]amino}phenyl)benzamide
Smiles: O=C(Nc1cccc(c1)NC(=O)c1ccccc1)COc1ccccc1Cl

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Molecular Weight: 380.83
Empirical Formula: C21H17ClN2O3

Physical State: Dry powder
Available Amount: 70 mg

Lipinsky:
logP: 4.226
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 3

     

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