COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK940812
Chemical Name: methylN-[(6-chloro-1H-indol-1-yl)acetyl]-L-leucinate
Smiles: COC(=O)[C@@H](NC(=O)Cn1ccc2c1cc(Cl)cc2)CC(C)C

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Molecular Weight: 336.82
Empirical Formula: C17H21ClN2O3

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 3.773
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 2

     

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