COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK089010
Chemical Name: (1R,2S)-2-[(3,4-dichlorophenyl)carbamoyl]cyclohexanecarboxylicacid
Smiles: O=C([C@H]1CCCC[C@H]1C(=O)O)Nc1ccc(c(c1)Cl)Cl

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Molecular Weight: 316.18
Empirical Formula: C14H15Cl2NO3

Physical State: Dry powder
Available Amount: 382 mg

Lipinsky:
logP: 3.57
Rotatable bonds: 1
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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