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

Chemical Structure Depiction of
(2RS)-{2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]propanamido}(phenyl)acetic acid
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y042-8627
Compound Name: (2RS)-{2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]propanamido}(phenyl)acetic acid
Molecular Weight: 421.45
Molecular Formula: C24 H23 N O6
Smiles: CC(C(N[C@H](C(O)=O)c1ccccc1)=O)Oc1ccc2C3CCCC=3C(=O)Oc2c1C
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.892
logD: -0.9823
logSw: -3.3162
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.18
InChI Key: HBHXXYDBAVCIIQ-YBMSBYLISA-N
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