COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL510501
Chemical Name: 4-(cyclopentylamino)-3,5-dinitrobenzoicacid
Smiles: [O-][N+](=O)c1cc(cc(c1NC1CCCC1)[N+](=O)[O-])C(=O)O

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Molecular Weight: 295.25
Empirical Formula: C12H13N3O6

Physical State: Dry powder
Available Amount: 4000 mg

Lipinsky:
logP: 4.703
Rotatable bonds: 2
H-donors: 2
H-acceptors: 6
PSA: 140
Number of rings: 2

     

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