COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK682153
Chemical Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)butan-1-amine
Smiles: COc1ccc2c(c1)c(CCN(CCC(C)C)CCC(C)C)c([nH]2)C

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Saltdata: HOOCCOOH
Molecular Weight: 344.54
Empirical Formula: C22H36N2O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 6.319
Rotatable bonds: 9
H-donors: 1
H-acceptors: 1
PSA: 28
Number of rings: 2

     

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