Ailanthamide
PubChem CID: 25195168
Connections displayed (default: 10).
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| Compound Synonyms | Ailanthamide, (E)-3-(4-hydroxyphenyl)-N-(2-(4-methoxyphenyl)ethyl)-N-methylprop-2-enamide, (E)-3-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylprop-2-enamide, CHEMBL556469, 1110680-84-6 |
|---|---|
| Topological Polar Surface Area | 49.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 23.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 380.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | n.a. |
| Iupac Name | (E)-3-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylprop-2-enamide |
| Prediction Hob | 1.0 |
| Xlogp | 3.4 |
| Molecular Formula | C19H21NO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | FELKBIBTBNGNOU-KPKJPENVSA-N |
| Fcsp3 | 0.2105263157894736 |
| Logs | -3.287 |
| Rotatable Bond Count | 6.0 |
| Logd | 3.325 |
| Compound Name | Ailanthamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 311.152 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 311.152 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 311.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.824049156521739 |
| Inchi | InChI=1S/C19H21NO3/c1-20(14-13-16-5-10-18(23-2)11-6-16)19(22)12-7-15-3-8-17(21)9-4-15/h3-12,21H,13-14H2,1-2H3/b12-7+ |
| Smiles | CN(CCC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 1.0 |
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FOUND_INto/from Picrasma Ailanthoides (Plant) Rel Props:Reference: - 2. Outgoing r'ship
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FOUND_INto/from Zanthoxylum Acutifolium (Plant) Rel Props:Reference: - 4. Outgoing r'ship
FOUND_INto/from Zanthoxylum Ailanthoides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
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