COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK330319
Chemical Name: 4'-(1H-indol-3-yl)-1'-(prop-2-en-1-yl)-1',4'-dihydro-2,3'-biquinoline
Smiles: C=CCN1C=C(c2ccc3c(n2)cccc3)C(c2c1cccc2)c1c[nH]c2c1cccc2

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Molecular Weight: 413.52
Empirical Formula: C29H23N3

Physical State: Dry powder
Available Amount: 520 mg

Lipinsky:
logP: 6.425
Rotatable bonds: 4
H-donors: 1
H-acceptors: 0
PSA: 31
Number of rings: 6

     

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