COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL550033
Chemical Name: (4-{[(2S,6'R)-7-chloro-4,6-dimethoxy-6'-methyl-2',3-dioxo-3H-spiro[1-benzofuran-2,1'-cyclohex[3]en]-4'-yl]amino}-1H-indol-1-yl)aceticacid
Smiles: COc1cc(OC)c(c2c1C(=O)[C@]1(O2)[C@H](C)CC(=CC1=O)Nc1cccc2c1ccn2CC(=O)O)Cl

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Molecular Weight: 510.93
Empirical Formula: C26H23ClN2O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.383
Rotatable bonds: 5
H-donors: 2
H-acceptors: 7
PSA: 116
Number of rings: 5

     

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