COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK530232
Chemical Name: 4-[(2Z)-3,4-dihydroquinolin-2(1H)-ylideneamino]butanoicacid
Smiles: OC(=O)CCC/N=C\1/CCc2c(N1)cccc2

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Molecular Weight: 232.28
Empirical Formula: C13H16N2O2

Physical State: Dry powder
Available Amount: 285 mg

Lipinsky:
logP: 1.713
Rotatable bonds: 5
H-donors: 2
H-acceptors: 2
PSA: 61
Number of rings: 2

     

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