COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK678492
Chemical Name: 4-(acetylamino)-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Smiles: CC(=O)Nc1ccc(cc1)C(=O)N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)CCc1c(C)[nH]c2c1cccc2

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Molecular Weight: 564.73
Empirical Formula: C35H40N4O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.825
Rotatable bonds: 5
H-donors: 3
H-acceptors: 3
PSA: 94
Number of rings: 5

     

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