COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK664851
Chemical Name: 2-[(carboxymethyl)amino]-3,5-dinitrobenzoicacid
Smiles: OC(=O)CNc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)O

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Molecular Weight: 285.17
Empirical Formula: C9H7N3O8

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 2.859
Rotatable bonds: 5
H-donors: 3
H-acceptors: 8
PSA: 178
Number of rings: 1

     

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