COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK521378
Chemical Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutylaniline
Smiles: CCCCN(c1ccc(cc1)C(c1c(C)[nH]c2c1cccc2)c1c(C)[nH]c2c1cccc2)CCCC

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Molecular Weight: 477.69
Empirical Formula: C33H39N3

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 9.755
Rotatable bonds: 8
H-donors: 2
H-acceptors: 0
PSA: 34
Number of rings: 5

     

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