COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK911889
Chemical Name: 2-(2-chlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
Smiles: O=C(N(Cc1ccc(cc1)N(C)C)CC1CCCO1)COc1ccccc1Cl

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Molecular Weight: 402.92
Empirical Formula: C22H27ClN2O3

Physical State: Dry powder
Available Amount: 71 mg

Lipinsky:
logP: 3.153
Rotatable bonds: 6
H-donors: 0
H-acceptors: 3
PSA: 42
Number of rings: 3

     

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