COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL425021
Chemical Name: [1-({[(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetyl]amino}methyl)cyclohexyl]aceticacid
Smiles: O=C(CC1NC(=O)c2c1cccc2)NCC1(CCCCC1)CC(=O)O

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Molecular Weight: 344.41
Empirical Formula: C19H24N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 0.928
Rotatable bonds: 7
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 3

     

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