[(1R,2S)-1-(3,4-dimethoxyphenyl)-2-methyl-3-oxobutyl] 1,3-benzodioxole-5-carboxylate
PubChem CID: 90682208
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | CHEMBL3290505 |
|---|---|
| Topological Polar Surface Area | 80.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 28.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 551.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Uniprot Id | P05067 |
| Iupac Name | [(1R,2S)-1-(3,4-dimethoxyphenyl)-2-methyl-3-oxobutyl] 1,3-benzodioxole-5-carboxylate |
| Prediction Hob | 1.0 |
| Xlogp | 3.3 |
| Molecular Formula | C21H22O7 |
| Prediction Swissadme | 1.0 |
| Inchi Key | JTXRNQSIUILDTQ-MPBGBICISA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | -4.935 |
| Rotatable Bond Count | 8.0 |
| Logd | 3.087 |
| Compound Name | [(1R,2S)-1-(3,4-dimethoxyphenyl)-2-methyl-3-oxobutyl] 1,3-benzodioxole-5-carboxylate |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 386.137 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 386.137 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 386.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.097522857142859 |
| Inchi | InChI=1S/C21H22O7/c1-12(13(2)22)20(14-5-7-16(24-3)18(9-14)25-4)28-21(23)15-6-8-17-19(10-15)27-11-26-17/h5-10,12,20H,11H2,1-4H3/t12-,20-/m1/s1 |
| Smiles | C[C@@H]([C@H](C1=CC(=C(C=C1)OC)OC)OC(=O)C2=CC3=C(C=C2)OCO3)C(=O)C |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Schisandra Glaucescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all