COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK206361
Chemical Name: 1-(4-chlorophenyl)-3-{7-[(4-chlorophenyl)(hydroxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl}urea
Smiles: Clc1ccc(cc1)NC(=O)Nc1cc2OCCOc2cc1C(c1ccc(cc1)Cl)O

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Molecular Weight: 445.3
Empirical Formula: C22H18Cl2N2O4

Physical State: Dry powder
Available Amount: 147 mg

Lipinsky:
logP: 5.012
Rotatable bonds: 2
H-donors: 3
H-acceptors: 4
PSA: 79
Number of rings: 4

     

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