COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL366605
Chemical Name: N-[1-(3,4-dimethylphenoxy)propan-2-yl]cyclopentanecarboxamide
Smiles: CC(NC(=O)C1CCCC1)COc1ccc(c(c1)C)C

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Molecular Weight: 275.39
Empirical Formula: C17H25NO2

Physical State: Dry powder
Available Amount: 92 mg

Lipinsky:
logP: 3.63
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 2

     

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