COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK368990
Chemical Name: 3-(dodecanoylamino)benzoicacid
Smiles: CCCCCCCCCCCC(=O)Nc1cccc(c1)C(=O)O

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Molecular Weight: 319.44
Empirical Formula: C19H29NO3

Physical State: Dry powder
Available Amount: 436 mg

Lipinsky:
logP: 6.632
Rotatable bonds: 12
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 1

     

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