COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK735934
Chemical Name: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-(4-methoxyphenyl)urea
Smiles: COc1ccc(cc1)NC(=O)Nc1ccc2c(c1)CCN2C(=O)C

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Molecular Weight: 325.37
Empirical Formula: C18H19N3O3

Physical State: Dry powder
Available Amount: 62 mg

Lipinsky:
logP: 2.356
Rotatable bonds: 0
H-donors: 2
H-acceptors: 3
PSA: 70
Number of rings: 3

     

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