COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL533458
Chemical Name: 4-({S-methyl-N-[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-D-cysteinyl}amino)butanoicacid
Smiles: CSC[C@H](C(=O)NCCCC(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C

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Molecular Weight: 502.59
Empirical Formula: C25H30N2O7S

Physical State: Dry powder
Available Amount: 56 mg

Lipinsky:
logP: 3.731
Rotatable bonds: 10
H-donors: 3
H-acceptors: 7
PSA: 160
Number of rings: 3

     

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