COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK761473
Chemical Name: 4-[(E)-{[1-(5-chloro-1H-indol-3-yl)propan-2-yl]imino}methyl]-N,N-dimethylaniline
Smiles: Clc1ccc2c(c1)c(c[nH]2)CC(/N=C/c1ccc(cc1)N(C)C)C

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Molecular Weight: 339.87
Empirical Formula: C20H22ClN3

Physical State: Dry powder
Available Amount: 27 mg

Lipinsky:
logP: 5.059
Rotatable bonds: 3
H-donors: 1
H-acceptors: 0
PSA: 31
Number of rings: 3

     

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