5-{4-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl}-2-(2-phenoxyacetamido)benzoic acid

Chemical Structure Depiction of
5-{4-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl}-2-(2-phenoxyacetamido)benzoic acid
Available: 36 mg
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mg
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Compound characteristics

Compound ID: F687-1028
Compound Name: 5-{4-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl}-2-(2-phenoxyacetamido)benzoic acid
Molecular Weight: 468.55
Molecular Formula: C25 H32 N4 O5
Smiles: CC(C)(C)NC(CN1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.1293
logD: -0.5737
logSw: -3.1672
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 88.885
InChI Key: KJINEORVSOCWPQ-UHFFFAOYSA-N
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