COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK072444
Chemical Name: 4-methyl-2-[(quinolin-3-ylamino)methyl]phenol
Smiles: Cc1ccc(c(c1)CNc1cnc2c(c1)cccc2)O

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Molecular Weight: 264.33
Empirical Formula: C17H16N2O

Physical State: Dry powder
Available Amount: 662 mg

Lipinsky:
logP: 3.247
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 45
Number of rings: 3

     

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