COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK572496
Chemical Name: N~5~-carbamoyl-N~2~-[(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-L-ornithyl-S-benzyl-L-cysteine
Smiles: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)N[C@H](C(=O)N[C@H](C(=O)O)CSCc1ccccc1)CCCNC(=O)N

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Molecular Weight: 662.76
Empirical Formula: C34H38N4O8S

Physical State: Dry powder
Available Amount: 307 mg

Lipinsky:
logP: 5.383
Rotatable bonds: 12
H-donors: 6
H-acceptors: 8
PSA: 215
Number of rings: 5

     

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