COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK104047
Chemical Name: 1-(3-chlorophenyl)-3-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}urea
Smiles: O=C(Nc1cc2OCCOc2cc1C(=O)c1ccc(cc1)C)Nc1cccc(c1)Cl

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Molecular Weight: 422.87
Empirical Formula: C23H19ClN2O4

Physical State: Dry powder
Available Amount: 107 mg

Lipinsky:
logP: 6.862
Rotatable bonds: 1
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 4

     

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