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