COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL513883
Chemical Name: 3-(5-nitro-1H-indol-3-yl)propan-1-amine
Smiles: NCCCc1c[nH]c2c1cc(cc2)[N+](=O)[O-]

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Molecular Weight: 219.24
Empirical Formula: C11H13N3O2

Physical State: Dry powder
Available Amount: 258 mg

Lipinsky:
logP: 2.143
Rotatable bonds: 3
H-donors: 3
H-acceptors: 2
PSA: 87
Number of rings: 2

     

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