3-{4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl}prop-2-enoic acid

Chemical Structure Depiction of
3-{4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl}prop-2-enoic acid
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y507-3318
Compound Name: 3-{4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl}prop-2-enoic acid
Molecular Weight: 303.36
Molecular Formula: C17 H21 N O4
Smiles: C1CCC(CC1)NC(COc1ccc(/C=C/C(O)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.9918
logD: -0.1988
logSw: -3.1208
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.047
InChI Key: AQTAJWNDBXAVGI-UHFFFAOYSA-N
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