[(5R,6R,7R,8R)-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxol-6-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[(5R,6R,7R,8R)-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxol-6-yl](pyrrolidin-1-yl)methanone
[(5R,6R,7R,8R)-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxol-6-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | N124-0112 |
Compound Name: | [(5R,6R,7R,8R)-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxol-6-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 485.53 |
Molecular Formula: | C26 H31 N O8 |
Smiles: | [H][C@@]1(CO)[C@H](c2cc3c(cc2[C@@H](c2cc(c(c(c2)OC)OC)OC)[C@@]1([H])C(N1CCCC1)=O)OCO3)O |
Stereo: | ABSOLUTE |
logP: | 1.8238 |
logD: | 1.8238 |
logSw: | -2.1433 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.62 |
InChI Key: | NQNDYRRFSNNGLK-QQJYNPJZSA-N |