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

Chemical Structure Depiction of
6-{4-[(4-fluorophenoxy)acetyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one
Available: 157 mg
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mg
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Compound characteristics

Compound ID: L475-0746
Compound Name: 6-{4-[(4-fluorophenoxy)acetyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one
Molecular Weight: 493.58
Molecular Formula: C22 H24 F N3 O5 S2
Smiles: CCCN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(COc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2705
logD: 3.2705
logSw: -3.6552
Hydrogen bond acceptors count: 11
Polar surface area: 71.2
InChI Key: IWCGJVZPLKLNKX-UHFFFAOYSA-N
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