N-(2-ethylphenyl)-2-(1-methoxyindol-3-yl)acetamide
PubChem CID: 141490302
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| Compound Synonyms | CHEMBL4800598, N-(2-ethylphenyl)-2-(1-methoxyindol-3-yl)acetamide |
|---|---|
| Topological Polar Surface Area | 43.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 23.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 401.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N-(2-ethylphenyl)-2-(1-methoxyindol-3-yl)acetamide |
| Prediction Hob | 1.0 |
| Xlogp | 4.0 |
| Molecular Formula | C19H20N2O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | XHCJFBQZEMKYSF-UHFFFAOYSA-N |
| Fcsp3 | 0.2105263157894736 |
| Logs | -4.656 |
| Rotatable Bond Count | 5.0 |
| Logd | 3.762 |
| Compound Name | N-(2-ethylphenyl)-2-(1-methoxyindol-3-yl)acetamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 308.152 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 308.152 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 308.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.739570895652174 |
| Inchi | InChI=1S/C19H20N2O2/c1-3-14-8-4-6-10-17(14)20-19(22)12-15-13-21(23-2)18-11-7-5-9-16(15)18/h4-11,13H,3,12H2,1-2H3,(H,20,22) |
| Smiles | CCC1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)OC |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Isatis Tinctoria (Plant) Rel Props:Source_db:cmaup_ingredients