COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK439278
Chemical Name: 3-cyclopentyl-N-(4-iodophenyl)propanamide
Smiles: O=C(Nc1ccc(cc1)I)CCC1CCCC1

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Molecular Weight: 343.21
Empirical Formula: C14H18INO

Physical State: Dry powder
Available Amount: 468 mg

Lipinsky:
logP: 5.272
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 2

     

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