2-(1-methoxyindol-3-yl)-N-(3-pyridyl)acetamide
PubChem CID: 141490262
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| Compound Synonyms | CHEMBL4794221, 2-(1-methoxyindol-3-yl)-N-(3-pyridyl)acetamide |
|---|---|
| Topological Polar Surface Area | 56.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 363.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(1-methoxyindol-3-yl)-N-pyridin-3-ylacetamide |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 2.1 |
| Is Pains | False |
| Molecular Formula | C16H15N3O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | JFWMADNSIBEQPC-UHFFFAOYSA-N |
| Fcsp3 | 0.125 |
| Rotatable Bond Count | 4.0 |
| Compound Name | 2-(1-methoxyindol-3-yl)-N-(3-pyridyl)acetamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 281.116 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 281.116 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 281.31 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.5119244285714286 |
| Inchi | InChI=1S/C16H15N3O2/c1-21-19-11-12(14-6-2-3-7-15(14)19)9-16(20)18-13-5-4-8-17-10-13/h2-8,10-11H,9H2,1H3,(H,18,20) |
| Smiles | CON1C=C(C2=CC=CC=C21)CC(=O)NC3=CN=CC=C3 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Isatis Tinctoria (Plant) Rel Props:Source_db:cmaup_ingredients