COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK064214
Chemical Name: 2-(prop-2-en-1-yl)-6-[(quinolin-3-ylamino)methyl]phenol
Smiles: C=CCc1cccc(c1O)CNc1cnc2c(c1)cccc2

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Molecular Weight: 290.36
Empirical Formula: C19H18N2O

Physical State: Dry powder
Available Amount: 386 mg

Lipinsky:
logP: 3.805
Rotatable bonds: 5
H-donors: 2
H-acceptors: 1
PSA: 45
Number of rings: 3

     

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