COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK598892
Chemical Name: 4-({S-benzyl-N-[(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-D-cysteinyl}amino)butanoicacid
Smiles: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)N[C@@H](C(=O)NCCCC(=O)O)CSCc1ccccc1

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Molecular Weight: 590.7
Empirical Formula: C32H34N2O7S

Physical State: Dry powder
Available Amount: 301 mg

Lipinsky:
logP: 5.643
Rotatable bonds: 11
H-donors: 3
H-acceptors: 7
PSA: 160
Number of rings: 5

     

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