COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK678876
Chemical Name: 2,2-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propan-1-amine
Smiles: Cc1[nH]c2c(c1CCNCC(C)(C)C)cccc2

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Saltdata: HOOCCOOH
Molecular Weight: 244.38
Empirical Formula: C16H24N2

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 3.741
Rotatable bonds: 4
H-donors: 2
H-acceptors: 0
PSA: 27
Number of rings: 2

     

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