COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256545
Chemical Name: 3-(acetylamino)-N,N-dipropylbenzamide
Smiles: CCCN(C(=O)c1cccc(c1)NC(=O)C)CCC

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Molecular Weight: 262.35
Empirical Formula: C15H22N2O2

Physical State: Dry powder
Available Amount: 131 mg

Lipinsky:
logP: 1.774
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 1

     

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