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Vitas-M Lab ID: STK695822
Chemical Name: 4-(chloromethyl)-6-(3,4-dihydroisoquinolin-2(1H)-yl)-1,3,5-triazin-2-amine
Smiles: ClCc1nc(N)nc(n1)N1CCc2c(C1)cccc2

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Molecular Weight: 275.74
Empirical Formula: C13H14ClN5

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 0.129
Rotatable bonds: 1
H-donors: 2
H-acceptors: 0
PSA: 67
Number of rings: 3

     

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