(2S)-{2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamido}(phenyl)acetic acid

Chemical Structure Depiction of
(2S)-{2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamido}(phenyl)acetic acid
Available: 27 mg
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mg
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Compound characteristics

Compound ID: Y042-8621
Compound Name: (2S)-{2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamido}(phenyl)acetic acid
Molecular Weight: 407.42
Molecular Formula: C23 H21 N O6
Smiles: Cc1c(ccc2C3CCCC=3C(=O)Oc12)OCC(N[C@H](C(O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.2761
logD: -1.5982
logSw: -3.0732
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.677
InChI Key: GLDKPMYOZTVUJL-HXUWFJFHSA-N
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