COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK087972
Chemical Name: (1R,2S)-2-({4-[acetyl(methyl)amino]phenyl}carbamoyl)cyclohexanecarboxylicacid
Smiles: CN(c1ccc(cc1)NC(=O)[C@H]1CCCC[C@H]1C(=O)O)C(=O)C

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Molecular Weight: 318.37
Empirical Formula: C17H22N2O4

Physical State: Dry powder
Available Amount: 243 mg

Lipinsky:
logP: 0.887
Rotatable bonds: 1
H-donors: 2
H-acceptors: 4
PSA: 86
Number of rings: 2

     

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