COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK383343
Chemical Name: 3-nitro-4-(octadecylamino)benzoicacid
Smiles: CCCCCCCCCCCCCCCCCCNc1ccc(cc1[N+](=O)[O-])C(=O)O

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Molecular Weight: 434.62
Empirical Formula: C25H42N2O4

Physical State: Dry powder
Available Amount: 1173 mg

Lipinsky:
logP: 11.52
Rotatable bonds: 19
H-donors: 2
H-acceptors: 4
PSA: 95
Number of rings: 1

     

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