COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL335042
Chemical Name: 3-chloro-N-nitro-N-(2,2,2-trinitroethyl)propan-1-amine
Smiles: ClCCCN([N+](=O)[O-])CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 301.6
Empirical Formula: C5H8ClN5O8

Available Amount: 0 mg

Lipinsky:
logP: 6.706
Rotatable bonds: 4
H-donors: 0
H-acceptors: 8
PSA: 186
Number of rings: 0

     

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