COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK570993
Chemical Name: methylN-[(3-methoxybenzyl)carbamoyl]-D-leucinate
Smiles: COC(=O)[C@H](NC(=O)NCc1cccc(c1)OC)CC(C)C

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Molecular Weight: 308.38
Empirical Formula: C16H24N2O4

Physical State: Dry powder
Available Amount: 320 mg

Lipinsky:
logP: 2.534
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 1

     

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