COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL488445
Chemical Name: 1-(cyclohexylamino)-4-(3,4-dimethylphenoxy)butan-2-ol
Smiles: OC(CNC1CCCCC1)CCOc1ccc(c(c1)C)C

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Saltdata: HCI
Molecular Weight: 291.43
Empirical Formula: C18H29NO2

Available Amount: 0 mg

Lipinsky:
logP: 4.674
Rotatable bonds: 8
H-donors: 2
H-acceptors: 2
PSA: 41
Number of rings: 2

     

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