COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068421
Chemical Name: 4-{[(4-chlorophenoxy)acetyl]amino}-N-(tetrahydrofuran-2-ylmethyl)benzamide
Smiles: O=C(Nc1ccc(cc1)C(=O)NCC1CCCO1)COc1ccc(cc1)Cl

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Molecular Weight: 388.85
Empirical Formula: C20H21ClN2O4

Physical State: Dry powder
Available Amount: 112 mg

Lipinsky:
logP: 2.497
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 3

     

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