COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK758979
Chemical Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopropylethanediamide
Smiles: O=C(C(=O)NCc1ccc2c(c1)OCO2)NC1CC1

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Molecular Weight: 262.27
Empirical Formula: C13H14N2O4

Physical State: Dry powder
Available Amount: 40 mg

Lipinsky:
logP: 0.712
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 3

     

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