COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL530671
Chemical Name: 4-({N~5~-carbamoyl-N~2~-[3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-L-ornithyl}amino)butanoicacid
Smiles: O=C(N[C@H](C(=O)NCCCC(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C

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Molecular Weight: 542.59
Empirical Formula: C27H34N4O8

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 1.739
Rotatable bonds: 13
H-donors: 6
H-acceptors: 8
PSA: 190
Number of rings: 3

     

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