COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256544
Chemical Name: 3-(propanoylamino)-N,N-dipropylbenzamide
Smiles: CCCN(C(=O)c1cccc(c1)NC(=O)CC)CCC

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Molecular Weight: 276.38
Empirical Formula: C16H24N2O2

Physical State: Dry powder
Available Amount: 149 mg

Lipinsky:
logP: 2.306
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 1

     

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