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Vitas-M Lab ID: STK537312
Chemical Name: 8-oxo-8,9,10,11-tetrahydroazepino[1,2-a]quinoline-7-carbonitrile
Smiles: N#CC1=c2ccc3c(n2CCCC1=O)cccc3

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Molecular Weight: 236.27
Empirical Formula: C15H12N2O

Physical State: Dry powder
Available Amount: 13 mg

Lipinsky:
logP: 1.237
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 44
Number of rings: 3

     

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