{1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl}acetic acid

Chemical Structure Depiction of
{1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl}acetic acid
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0694
Compound Name: {1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl}acetic acid
Molecular Weight: 291.35
Molecular Formula: C16 H21 N O4
Smiles: COc1cccc(c1)NC(CC1(CCCC1)CC(O)=O)=O
Stereo: ACHIRAL
logP: 2.2198
logD: -0.316
logSw: -2.8205
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.602
InChI Key: UKZBXQRBWZXWMI-UHFFFAOYSA-N
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