COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK044423
Chemical Name: 1-[benzyl(1H-indol-3-ylacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide
Smiles: O=C(N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)Cc1ccccc1)Cc1c[nH]c2c1cccc2

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Molecular Weight: 493.65
Empirical Formula: C32H35N3O2

Physical State: Dry powder
Available Amount: 142 mg

Lipinsky:
logP: 6.307
Rotatable bonds: 5
H-donors: 2
H-acceptors: 2
PSA: 65
Number of rings: 5

     

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