COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK693167
Chemical Name: N,N,N',N'- tetramethyl- 4,6- dinitrobenzene- 1,3- diamine
Smiles: CN(c1cc(N(C)C)c(cc1[N+](=O)[O-])[N+](=O)[O-])C

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 254.25
Empirical Formula: C10H14N4O4

Physical State: Dry powder
Available Amount: 68 mg

Lipinsky:
logP: 3.143
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 98
Number of rings: 1

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