COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK763145
Chemical Name: 4-(chloromethyl)-2,2-dimethyl-1,2-dihydrobenzo[f]isoquinoline
Smiles: ClCC1=NC(C)(C)Cc2c1ccc1c2cccc1

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Molecular Weight: 257.76
Empirical Formula: C16H16ClN

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 3.735
Rotatable bonds: 1
H-donors: 0
H-acceptors: 0
PSA: 12
Number of rings: 3

     

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