COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438727
Chemical Name: N-{2-[(2,6-dimethylphenyl)amino]-2-oxo-1-phenylethyl}-N-(furan-2-ylmethyl)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxamide
Smiles: CC(=CC1C(C1(C)C)C(=O)N(C(C(=O)Nc1c(C)cccc1C)c1ccccc1)Cc1ccco1)C

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Molecular Weight: 484.64
Empirical Formula: C31H36N2O3

Physical State: Dry powder
Available Amount: 370 mg

Lipinsky:
logP: 7.066
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 62
Number of rings: 4

     

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