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Vitas-M Lab ID: STK081111
Chemical Name: ethyl2-{[(4-chlorophenyl)carbonyl]amino}benzoate
Smiles: CCOC(=O)c1ccccc1NC(=O)c1ccc(cc1)Cl

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Molecular Weight: 303.74
Empirical Formula: C16H14ClNO3

Physical State: Dry powder
Available Amount: 190 mg

Lipinsky:
logP: 4.697
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 55
Number of rings: 2

     

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