COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK776010
Chemical Name: 1-phenyl-3-(phenylamino)-1,4,5,6-tetrahydro-2H-indol-2-one
Smiles: O=C1C(=C2C(=CCCC2)N1c1ccccc1)Nc1ccccc1

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Molecular Weight: 302.38
Empirical Formula: C20H18N2O

Physical State: Dry powder
Available Amount: 62 mg

Lipinsky:
logP: 3.376
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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