COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK664695
Chemical Name: 2-{[(4-chlorophenyl)(phenyl)methyl]amino}benzoicacid
Smiles: Clc1ccc(cc1)C(c1ccccc1)Nc1ccccc1C(=O)O

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Molecular Weight: 337.81
Empirical Formula: C20H16ClNO2

Physical State: Dry powder
Available Amount: 75 mg

Lipinsky:
logP: 6.087
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 49
Number of rings: 3

     

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