COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK931660
Chemical Name: N-{[1-(dimethylamino)cyclopentyl]methyl}-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Smiles: O=C1N(C)c2c(C1NC(=O)C(=O)NCC1(CCCC1)N(C)C)cccc2

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Molecular Weight: 358.44
Empirical Formula: C19H26N4O3

Physical State: Dry powder
Available Amount: 318 mg

Lipinsky:
logP: 0.826
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 81
Number of rings: 3

     

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