2-(4-fluorophenoxy)-N-{1-[(4-fluorophenoxy)acetyl]-1H-indazol-6-yl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{1-[(4-fluorophenoxy)acetyl]-1H-indazol-6-yl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y508-2827
Compound Name: 2-(4-fluorophenoxy)-N-{1-[(4-fluorophenoxy)acetyl]-1H-indazol-6-yl}acetamide
Molecular Weight: 437.4
Molecular Formula: C23 H17 F2 N3 O4
Smiles: C(C(Nc1ccc2cnn(C(COc3ccc(cc3)F)=O)c2c1)=O)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.7874
logD: 3.7872
logSw: -3.9623
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.351
InChI Key: SGHGASBQSPBBPO-UHFFFAOYSA-N
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