COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK685016
Chemical Name: 3-[4-(cyclopentyloxy)phenyl]-3-{[(4-nitrophenyl)acetyl]amino}propanoicacid
Smiles: O=C(Cc1ccc(cc1)[N+](=O)[O-])NC(c1ccc(cc1)OC1CCCC1)CC(=O)O

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Molecular Weight: 412.44
Empirical Formula: C22H24N2O6

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.325
Rotatable bonds: 6
H-donors: 2
H-acceptors: 6
PSA: 121
Number of rings: 3

     

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