COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK624705
Chemical Name: 3-(4-chlorophenyl)-1-methyl-1-[(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-6-yl)methyl]urea
Smiles: Clc1ccc(cc1)NC(=O)N(Cc1cc2cccc3c2n(c1=O)CCC3)C

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Molecular Weight: 381.86
Empirical Formula: C21H20ClN3O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.174
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 52
Number of rings: 4

     

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