COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK346927
Chemical Name: 1-(chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline
Smiles: ClCC1=NC(C)(C)Cc2c1cccc2

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Molecular Weight: 207.7
Empirical Formula: C12H14ClN

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 2.505
Rotatable bonds: 1
H-donors: 0
H-acceptors: 0
PSA: 12
Number of rings: 2

     

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