COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068567
Chemical Name: 4-{[(3-chlorophenyl)carbamoyl]amino}-N-propylbenzamide
Smiles: CCCNC(=O)c1ccc(cc1)NC(=O)Nc1cccc(c1)Cl

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Molecular Weight: 331.8
Empirical Formula: C17H18ClN3O2

Physical State: Dry powder
Available Amount: 124 mg

Lipinsky:
logP: 4.027
Rotatable bonds: 2
H-donors: 3
H-acceptors: 2
PSA: 70
Number of rings: 2

     

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