COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK334213
Chemical Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide
Smiles: Clc1ccc(cc1)OCc1cccc(c1)C(=O)NCc1[nH]c2c(c1)cc(cc2)Cl

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Molecular Weight: 425.31
Empirical Formula: C23H18Cl2N2O2

Physical State: Dry powder
Available Amount: 17 mg

Lipinsky:
logP: 5.913
Rotatable bonds: 5
H-donors: 2
H-acceptors: 2
PSA: 54
Number of rings: 4

     

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