COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK935795
Chemical Name: N-{[1-(dimethylamino)cyclohexyl]methyl}-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Smiles: O=C(C(=O)NCC1(CCCCC1)N(C)C)NC1c2ccccc2N(C1=O)C

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Molecular Weight: 372.47
Empirical Formula: C20H28N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.391
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 81
Number of rings: 3

     

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