COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL100788
Chemical Name: 2-{[(4-chlorophenyl)carbamoyl]amino}-N-(prop-2-en-1-yl)benzamide
Smiles: C=CCNC(=O)c1ccccc1NC(=O)Nc1ccc(cc1)Cl

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Molecular Weight: 329.79
Empirical Formula: C17H16ClN3O2

Physical State: Dry powder
Available Amount: 37 mg

Lipinsky:
logP: 4.439
Rotatable bonds: 3
H-donors: 3
H-acceptors: 2
PSA: 70
Number of rings: 2

     

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