COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK584551
Chemical Name: [(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4,5-dihydro-1,2-oxazol-5-yl]aceticacid
Smiles: O=C([C@@]1(ON=C(C1)c1ccc(cc1)Cl)CC(=O)O)NC1CCCCCC1

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Molecular Weight: 378.86
Empirical Formula: C19H23ClN2O4

Physical State: Dry powder
Available Amount: 307 mg

Lipinsky:
logP: 3.682
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 87
Number of rings: 3

     

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