COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL228129
Chemical Name: 5-chloro-7-[(dipentylamino)methyl]quinolin-8-ol
Smiles: CCCCCN(Cc1cc(Cl)c2c(c1O)nccc2)CCCCC

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Saltdata: C2H2O4
Molecular Weight: 348.92
Empirical Formula: C20H29ClN2O

Available Amount: 0 mg

Lipinsky:
logP: 7.032
Rotatable bonds: 10
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 2

     

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