COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK572196
Chemical Name: methylN-(cyclopentylcarbamoyl)-D-methioninate
Smiles: COC(=O)[C@H](NC(=O)NC1CCCC1)CCSC

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Molecular Weight: 274.38
Empirical Formula: C12H22N2O3S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.979
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 92
Number of rings: 1

     

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