6-[(10RS)-10-(2-hydroxyphenyl)-2,6,8-trioxo-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]hexanoic acid
Chemical Structure Depiction of
6-[(10RS)-10-(2-hydroxyphenyl)-2,6,8-trioxo-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]hexanoic acid
6-[(10RS)-10-(2-hydroxyphenyl)-2,6,8-trioxo-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]hexanoic acid
Compound characteristics
Compound ID: | D426-1178 |
Compound Name: | 6-[(10RS)-10-(2-hydroxyphenyl)-2,6,8-trioxo-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]hexanoic acid |
Molecular Weight: | 514.62 |
Molecular Formula: | C25 H26 N2 O6 S2 |
Smiles: | [H][C@]1(C2C3CC(C4C3C(N(CCCCCC(O)=O)C4=O)=O)C2SC2=C1SC(N2)=O)c1ccccc1O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.6292 |
logD: | -0.199 |
logSw: | -3.0893 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 98.23 |
InChI Key: | IHJNDCVVDVBQQE-BTEKNZDLSA-N |