6-cis-Docosenamide
PubChem CID: 44584605
Connections displayed (default: 10).
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| Compound Synonyms | CHEBI:69545, 6-cis-Docosenamide, 6-cis-docosenamidse, CHEMBL477742, Q27137884 |
|---|---|
| Topological Polar Surface Area | 43.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 286.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (Z)-docos-6-enamide |
| Prediction Hob | 0.0 |
| Xlogp | 8.8 |
| Molecular Formula | C22H43NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | COUPDYRANTUKKV-MSUUIHNZSA-N |
| Fcsp3 | 0.8636363636363636 |
| Logs | -3.052 |
| Rotatable Bond Count | 19.0 |
| Logd | 4.148 |
| Compound Name | 6-cis-Docosenamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 337.334 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 337.334 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 337.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -6.676670399999999 |
| Inchi | InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h16-17H,2-15,18-21H2,1H3,(H2,23,24)/b17-16- |
| Smiles | CCCCCCCCCCCCCCC/C=C\CCCCC(=O)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Asimina Parviflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Rubia Yunnanensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all