COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK607496
Chemical Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Smiles: O=C1N(C)c2c(C1NC(=O)C(=O)NCc1ccc3c(c1)OCO3)cccc2

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Molecular Weight: 367.36
Empirical Formula: C19H17N3O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.178
Rotatable bonds: 4
H-donors: 2
H-acceptors: 5
PSA: 96
Number of rings: 4

     

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