COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK934301
Chemical Name: N-cycloheptyl-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Smiles: O=C1N(C)c2c(C1NC(=O)C(=O)NC1CCCCCC1)cccc2

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Molecular Weight: 329.4
Empirical Formula: C18H23N3O3

Physical State: Dry powder
Available Amount: 311 mg

Lipinsky:
logP: 2.164
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 78
Number of rings: 3

     

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