COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL532491
Chemical Name: (2R)-({[trans-4-({[1-(tert-butoxycarbonyl)-L-prolyl]amino}methyl)cyclohexyl]carbonyl}amino)(phenyl)ethanoicacid
Smiles: O=C([C@@H]1CC[C@H](CC1)CNC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)N[C@H](c1ccccc1)C(=O)O

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Molecular Weight: 487.6
Empirical Formula: C26H37N3O6

Physical State: Dry powder
Available Amount: 270 mg

Lipinsky:
logP: 1.655
Rotatable bonds: 6
H-donors: 3
H-acceptors: 6
PSA: 125
Number of rings: 3

     

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