(5R,6R,7R,8R)-N-benzyl-N-[2-(dimethylamino)ethyl]-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxole-6-carboxamide
Chemical Structure Depiction of
(5R,6R,7R,8R)-N-benzyl-N-[2-(dimethylamino)ethyl]-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxole-6-carboxamide
(5R,6R,7R,8R)-N-benzyl-N-[2-(dimethylamino)ethyl]-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxole-6-carboxamide
Compound characteristics
| Compound ID: | N124-0038 |
| Compound Name: | (5R,6R,7R,8R)-N-benzyl-N-[2-(dimethylamino)ethyl]-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxole-6-carboxamide |
| Molecular Weight: | 592.69 |
| Molecular Formula: | C33 H40 N2 O8 |
| Smiles: | [H][C@@]1(CO)[C@H](c2cc3c(cc2[C@@H](c2cc(c(c(c2)OC)OC)OC)[C@@]1([H])C(N(CCN(C)C)Cc1ccccc1)=O)OCO3)O |
| Stereo: | ABSOLUTE |
| logP: | 2.5538 |
| logD: | 1.5897 |
| logSw: | -3.0623 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.661 |
| InChI Key: | SBNZJAREDGTPBL-QIXIFPRPSA-N |