(4-{[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)imino]methyl}-2-methoxyphenoxy)acetic acid

Chemical Structure Depiction of
(4-{[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)imino]methyl}-2-methoxyphenoxy)acetic acid
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8007-7909
Compound Name: (4-{[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)imino]methyl}-2-methoxyphenoxy)acetic acid
Molecular Weight: 356.4
Molecular Formula: C18 H16 N2 O4 S
Smiles: COc1cc(/C=N/c2c(C#N)c3CCCc3s2)ccc1OCC(O)=O
Stereo: ACHIRAL
logP: 2.8676
logD: -1.3693
logSw: -3.1346
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.103
InChI Key: XBGCOKHJNUDFNA-UHFFFAOYSA-N
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