COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL189653
Chemical Name: 4-(acetylamino)-N-(2,3-dihydro-1H-inden-1-yl)benzamide
Smiles: CC(=O)Nc1ccc(cc1)C(=O)NC1CCc2c1cccc2

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Molecular Weight: 294.35
Empirical Formula: C18H18N2O2

Physical State: Dry powder
Available Amount: 13 mg

Lipinsky:
logP: 2.386
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 3

     

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