COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK765724
Chemical Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
Smiles: O=C(N1CCc2c1cccc2)C(Oc1ccc(c(c1)C)Cl)C

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Molecular Weight: 315.8
Empirical Formula: C18H18ClNO2

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 4.438
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 3

     

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