COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK933494
Chemical Name: [1-({[(4-chloro-1H-indol-1-yl)acetyl]amino}methyl)cyclohexyl]aceticacid
Smiles: O=C(Cn1ccc2c1cccc2Cl)NCC1(CCCCC1)CC(=O)O

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Molecular Weight: 362.86
Empirical Formula: C19H23ClN2O3

Physical State: Dry powder
Available Amount: 320 mg

Lipinsky:
logP: 3.646
Rotatable bonds: 7
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 3

     

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