COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK038317
Chemical Name: 3,4-bis[(cyclohexylcarbonyl)amino]benzoicacid
Smiles: O=C(C1CCCCC1)Nc1ccc(cc1NC(=O)C1CCCCC1)C(=O)O

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Molecular Weight: 372.46
Empirical Formula: C21H28N2O4

Physical State: Dry powder
Available Amount: 323 mg

Lipinsky:
logP: 4.877
Rotatable bonds: 4
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 3

     

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