COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL533316
Chemical Name: 4-({N~5~-carbamoyl-N~2~-[(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]-D-ornithyl}amino)butanoicacid
Smiles: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)N[C@@H](C(=O)NCCCC(=O)O)CCCNC(=O)N

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Molecular Weight: 576.61
Empirical Formula: C30H32N4O8

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 2.413
Rotatable bonds: 12
H-donors: 6
H-acceptors: 8
PSA: 190
Number of rings: 4

     

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