COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256117
Chemical Name: 2-{[(4-chlorophenyl)acetyl]amino}-N-propylbenzamide
Smiles: CCCNC(=O)c1ccccc1NC(=O)Cc1ccc(cc1)Cl

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Molecular Weight: 330.81
Empirical Formula: C18H19ClN2O2

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 4.032
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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