COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK598082
Chemical Name: N-[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]glycyl-D-valyl-S-benzyl-D-cysteine
Smiles: O=C(N[C@@H](C(=O)N[C@@H](C(=O)O)CSCc1ccccc1)C(C)C)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C

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Molecular Weight: 649.77
Empirical Formula: C34H39N3O8S

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 6.187
Rotatable bonds: 11
H-donors: 4
H-acceptors: 8
PSA: 189
Number of rings: 4

     

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