COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK195522
Chemical Name: {3-[(E)-2-nitroethenyl]-1H-indol-1-yl}aceticacid
Smiles: OC(=O)Cn1cc(c2c1cccc2)/C=C/[N+](=O)[O-]

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Molecular Weight: 246.22
Empirical Formula: C12H10N2O4

Physical State: Dry powder
Available Amount: 530 mg

Lipinsky:
logP: 1.846
Rotatable bonds: 4
H-donors: 1
H-acceptors: 4
PSA: 88
Number of rings: 2

     

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