COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK665832
Chemical Name: phenyl(1-acetyl-2,3-dihydro-1H-indol-5-yl)carbamate
Smiles: O=C(Oc1ccccc1)Nc1ccc2c(c1)CCN2C(=O)C

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Molecular Weight: 296.33
Empirical Formula: C17H16N2O3

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 2.847
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 58
Number of rings: 3

     

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