6-{4-[(4-fluorophenoxy)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzoxazol-2(3H)-one

Chemical Structure Depiction of
6-{4-[(4-fluorophenoxy)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzoxazol-2(3H)-one
Available: 206 mg
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mg
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Compound characteristics

Compound ID: L694-0138
Compound Name: 6-{4-[(4-fluorophenoxy)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzoxazol-2(3H)-one
Molecular Weight: 449.46
Molecular Formula: C20 H20 F N3 O6 S
Smiles: CN1C(=O)Oc2cc(ccc12)S(N1CCN(CC1)C(COc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.3087
logD: 1.3087
logSw: -2.472
Hydrogen bond acceptors count: 11
Polar surface area: 78.243
InChI Key: PAKDHEKZIZRLHZ-UHFFFAOYSA-N
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