(5S,6S,7S,8S)-8-hydroxy-7-(hydroxymethyl)-N-phenyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxole-6-carboxamide
Chemical Structure Depiction of
(5S,6S,7S,8S)-8-hydroxy-7-(hydroxymethyl)-N-phenyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxole-6-carboxamide
(5S,6S,7S,8S)-8-hydroxy-7-(hydroxymethyl)-N-phenyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxole-6-carboxamide
Compound characteristics
| Compound ID: | N124-0120 |
| Compound Name: | (5S,6S,7S,8S)-8-hydroxy-7-(hydroxymethyl)-N-phenyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxole-6-carboxamide |
| Molecular Weight: | 507.54 |
| Molecular Formula: | C28 H29 N O8 |
| Smiles: | [H][C@]1(CO)[C@@H](c2cc3c(cc2[C@H](c2cc(c(c(c2)OC)OC)OC)[C@]1([H])C(Nc1ccccc1)=O)OCO3)O |
| Stereo: | ABSOLUTE |
| logP: | 2.52 |
| logD: | 2.5186 |
| logSw: | -3.0565 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.697 |
| InChI Key: | PATGDUUBVJHVML-IWRQBJDLSA-N |