COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK685784
Chemical Name: 3-{[(4-chlorophenyl)acetyl]amino}-3-(furan-2-yl)propanoicacid
Smiles: O=C(NC(c1ccco1)CC(=O)O)Cc1ccc(cc1)Cl

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Molecular Weight: 307.73
Empirical Formula: C15H14ClNO4

Physical State: Dry powder
Available Amount: 18 mg

Lipinsky:
logP: 1.94
Rotatable bonds: 6
H-donors: 2
H-acceptors: 4
PSA: 79
Number of rings: 2

     

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