COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256448
Chemical Name: 3-{[(4-chlorophenyl)acetyl]amino}-N,N-dimethylbenzamide
Smiles: O=C(Cc1ccc(cc1)Cl)Nc1cccc(c1)C(=O)N(C)C

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Molecular Weight: 316.79
Empirical Formula: C17H17ClN2O2

Physical State: Dry powder
Available Amount: 172 mg

Lipinsky:
logP: 1.774
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 2

     

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