COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK839012
Chemical Name: 4-[(E)-({2-[2,2-di(1H-indol-3-yl)ethyl]phenyl}imino)methyl]-N,N-dimethylaniline
Smiles: CN(c1ccc(cc1)/C=N/c1ccccc1CC(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2)C

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Molecular Weight: 482.63
Empirical Formula: C33H30N4

Physical State: Dry powder
Available Amount: 265 mg

Lipinsky:
logP: 6.84
Rotatable bonds: 4
H-donors: 2
H-acceptors: 0
PSA: 47
Number of rings: 6

     

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