COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL058794
Chemical Name: [1-(carboxymethyl)-1H-indol-3-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)aceticacid
Smiles: OC(=O)Cn1cc(c2c1cccc2)C(N1CC2(CC1CC(C2)(C)C)C)C(=O)O

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Molecular Weight: 384.48
Empirical Formula: C22H28N2O4

Physical State: Dry powder
Available Amount: 307 mg

Lipinsky:
logP: 4.239
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 82
Number of rings: 4

     

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