COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK120850
Chemical Name: 1-(3-chlorophenyl)-3-{7-[(4-chlorophenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}urea
Smiles: O=C(Nc1cc2OCCOc2cc1C(=O)c1ccc(cc1)Cl)Nc1cccc(c1)Cl

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Molecular Weight: 443.29
Empirical Formula: C22H16Cl2N2O4

Physical State: Dry powder
Available Amount: 189 mg

Lipinsky:
logP: 7.123
Rotatable bonds: 1
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 4

     

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