COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK686430
Chemical Name: 6-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
Smiles: Nc1c2CCCCC(c2nc2c1cccc2)c1ccccc1

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Molecular Weight: 288.39
Empirical Formula: C20H20N2

Physical State: Dry powder
Available Amount: 34 mg

Lipinsky:
logP: 5.101
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 38
Number of rings: 4

     

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