COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK298538
Chemical Name: 3-[(2-chlorophenoxy)methyl]-N-cyclooctylbenzamide
Smiles: O=C(c1cccc(c1)COc1ccccc1Cl)NC1CCCCCCC1

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Molecular Weight: 371.91
Empirical Formula: C22H26ClNO2

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 6.164
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 3

     

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