COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK572206
Chemical Name: (2R)-[(N~5~-carbamoyl-N~2~-{[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-L-ornithyl)amino](phenyl)ethanoicacid
Smiles: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)F)N[C@H](C(=O)N[C@H](c1ccccc1)C(=O)O)CCCNC(=O)N

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Molecular Weight: 642.64
Empirical Formula: C34H31FN4O8

Physical State: Dry powder
Available Amount: 313 mg

Lipinsky:
logP: 4.525
Rotatable bonds: 10
H-donors: 6
H-acceptors: 8
PSA: 190
Number of rings: 5

     

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