COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL367443
Chemical Name: N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-chlorobenzamide
Smiles: Clc1cccc(c1)C(=O)Nc1ccc2c(c1)CCN2C(=O)C

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Molecular Weight: 314.77
Empirical Formula: C17H15ClN2O2

Physical State: Dry powder
Available Amount: 276 mg

Lipinsky:
logP: 3.261
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 3

     

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