(2,3-dihydro-1H-indol-1-yl)[(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]methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[(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]methanone
(2,3-dihydro-1H-indol-1-yl)[(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]methanone
Compound characteristics
| Compound ID: | N124-0030 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)[(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]methanone |
| Molecular Weight: | 533.58 |
| Molecular Formula: | C30 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(N1CCc2ccccc12)=O)OCO3)O |
| Stereo: | ABSOLUTE |
| logP: | 2.8442 |
| logD: | 2.8442 |
| logSw: | -3.3396 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.284 |
| InChI Key: | YODBVJADGBVSLL-PCULNXKLSA-N |