COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK760830
Chemical Name: 1,3,3,4-tetramethyl-3,4-dihydrobenzo[h]isoquinoline
Smiles: CC1=NC(C)(C)C(c2c1c1ccccc1cc2)C

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Saltdata: Salicylic acid
Molecular Weight: 237.34
Empirical Formula: C17H19N

Physical State: Dry powder
Available Amount: 267 mg

Lipinsky:
logP: 3.995
Rotatable bonds: 0
H-donors: 0
H-acceptors: 0
PSA: 12
Number of rings: 3

     

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