methyl 4-(4-ethylpiperazin-1-yl)-3-[2-(4-fluorophenoxy)acetamido]benzoate

Chemical Structure Depiction of
methyl 4-(4-ethylpiperazin-1-yl)-3-[2-(4-fluorophenoxy)acetamido]benzoate
Available: 76 mg
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mg
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Compound characteristics

Compound ID: L493-0072
Compound Name: methyl 4-(4-ethylpiperazin-1-yl)-3-[2-(4-fluorophenoxy)acetamido]benzoate
Molecular Weight: 415.46
Molecular Formula: C22 H26 F N3 O4
Smiles: CCN1CCN(CC1)c1ccc(cc1NC(COc1ccc(cc1)F)=O)C(=O)OC
Stereo: ACHIRAL
logP: 3.3949
logD: 2.8118
logSw: -3.6992
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.78
InChI Key: UXMLWDHXTAFVCC-UHFFFAOYSA-N
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