N-(4-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide
PubChem CID: 141490267
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| Compound Synonyms | CHEMBL4777985, N-(4-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide |
|---|---|
| Topological Polar Surface Area | 43.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 22.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 385.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N-(4-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide |
| Prediction Hob | 1.0 |
| Xlogp | 3.8 |
| Molecular Formula | C17H15ClN2O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SVPJVLGUDVLKLY-UHFFFAOYSA-N |
| Fcsp3 | 0.1176470588235294 |
| Logs | -3.443 |
| Rotatable Bond Count | 4.0 |
| Logd | 3.745 |
| Compound Name | N-(4-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 314.082 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 314.082 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 314.8 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.360131854545455 |
| Inchi | InChI=1S/C17H15ClN2O2/c1-22-20-11-12(15-4-2-3-5-16(15)20)10-17(21)19-14-8-6-13(18)7-9-14/h2-9,11H,10H2,1H3,(H,19,21) |
| Smiles | CON1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Isatis Tinctoria (Plant) Rel Props:Source_db:cmaup_ingredients