COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL002381
Chemical Name: 2- amino- 1- (4- nitrophenyl)propane- 1,3- diol
Smiles: OCC(C(c1ccc(cc1)[N+](=O)[O-])O)N

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Molecular Weight: 212.21
Empirical Formula: C9H12N2O4

Physical State: Dry powder
Available Amount: 3039 mg

Lipinsky:
logP: 0.129
Rotatable bonds: 4
H-donors: 4
H-acceptors: 4
PSA: 112
Number of rings: 1

     

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