COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL565631
Chemical Name: (2R)-({N-[(5-methoxy-1-methyl-1H-indol-2-yl)carbonyl]-L-valyl}amino)(phenyl)ethanoicacid
Smiles: COc1ccc2c(c1)cc(n2C)C(=O)N[C@H](C(=O)N[C@H](c1ccccc1)C(=O)O)C(C)C

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Molecular Weight: 437.5
Empirical Formula: C24H27N3O5

Available Amount: 0 mg

Lipinsky:
logP: 3.185
Rotatable bonds: 7
H-donors: 3
H-acceptors: 5
PSA: 109
Number of rings: 3

     

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