COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068089
Chemical Name: 3-{[(4-chlorophenyl)carbamoyl]amino}-N-(furan-2-ylmethyl)benzamide
Smiles: O=C(Nc1ccc(cc1)Cl)Nc1cccc(c1)C(=O)NCc1ccco1

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Molecular Weight: 369.81
Empirical Formula: C19H16ClN3O3

Physical State: Dry powder
Available Amount: 176 mg

Lipinsky:
logP: 4.09
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 83
Number of rings: 3

     

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