(2S)-{2-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-1-yl)oxy]acetamido}(phenyl)acetic acid

Chemical Structure Depiction of
(2S)-{2-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-1-yl)oxy]acetamido}(phenyl)acetic acid
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y042-8691
Compound Name: (2S)-{2-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-1-yl)oxy]acetamido}(phenyl)acetic acid
Molecular Weight: 421.45
Molecular Formula: C24 H23 N O6
Smiles: Cc1cc(c2C3CCCCC=3C(=O)Oc2c1)OCC(N[C@H](C(O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 3.262
logD: -0.6123
logSw: -3.5402
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.627
InChI Key: WYMJMBGTMYQTNC-QFIPXVFZSA-N
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