COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL221089
Chemical Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide
Smiles: O=C(C1CC1c1ccc2c(c1)OCCO2)Nc1ccc(cc1)Cl

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Molecular Weight: 329.78
Empirical Formula: C18H16ClNO3

Available Amount: 0 mg

Lipinsky:
logP: 3.585
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 47
Number of rings: 4

     

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