COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK380334
Chemical Name: 1'-methyl-4'-(2-phenyl-1H-indol-3-yl)-1',4'-dihydro-2,3'-biquinoline
Smiles: CN1C=C(c2ccc3c(n2)cccc3)C(c2c1cccc2)c1c([nH]c2c1cccc2)c1ccccc1

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Molecular Weight: 463.58
Empirical Formula: C33H25N3

Physical State: Dry powder
Available Amount: 358 mg

Lipinsky:
logP: 8.301
Rotatable bonds: 2
H-donors: 1
H-acceptors: 0
PSA: 31
Number of rings: 7

     

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