COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK368453
Chemical Name: 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(2,4-dimethylpentan-3-yl)phosphanyl]-2'-deoxy-2'-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}uridine
Smiles: N#CCCOP(C(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1NC(=O)OCC1c2ccccc2c2c1cccc2)n1ccc(=O)[nH]c1=O

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Molecular Weight: 967.07
Empirical Formula: C55H59N4O10P

Physical State: Dry powder
Available Amount: 1135 mg

Lipinsky:
logP: 12.719
Rotatable bonds: 12
H-donors: 2
H-acceptors: 10
PSA: 180
Number of rings: 8

     

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