COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL285823
Chemical Name: N-cycloheptyl-2-(4-fluorophenoxy)propanamide
Smiles: CC(C(=O)NC1CCCCCC1)Oc1ccc(cc1)F

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Molecular Weight: 279.35
Empirical Formula: C16H22FNO2

Physical State: Dry powder
Available Amount: 94 mg

Lipinsky:
logP: 4.117
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 2

     

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