(1R,8R,13S)-4-[(1R,7S,8R,13S)-3-oxo-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradec-4-en-7-yl]-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradeca-4,6-dien-3-one
PubChem CID: 162881690
Connections displayed (default: 10).
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| Topological Polar Surface Area | 59.1 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 30.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1010.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 7.0 |
| Iupac Name | (1R,8R,13S)-4-[(1R,7S,8R,13S)-3-oxo-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradec-4-en-7-yl]-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradeca-4,6-dien-3-one |
| Prediction Hob | 1.0 |
| Xlogp | 1.0 |
| Molecular Formula | C24H26N2O4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | NQFIEVOKDJZASR-ZMWCUWFZSA-N |
| Fcsp3 | 0.6666666666666666 |
| Logs | -4.122 |
| Rotatable Bond Count | 1.0 |
| Logd | 1.641 |
| Compound Name | (1R,8R,13S)-4-[(1R,7S,8R,13S)-3-oxo-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradec-4-en-7-yl]-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradeca-4,6-dien-3-one |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 406.189 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 406.189 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 406.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 7.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.9430884000000015 |
| Inchi | InChI=1S/C24H26N2O4/c27-20-10-13-9-15(17-12-23(13,29-20)18-3-2-8-26(17)18)21-16-6-5-14-11-24(16,30-22(21)28)19-4-1-7-25(14)19/h5-6,10,14-15,17-19H,1-4,7-9,11-12H2/t14-,15+,17+,18-,19-,23+,24+/m0/s1 |
| Smiles | C1C[C@H]2[C@@]34C[C@@H](N2C1)C=CC3=C(C(=O)O4)[C@@H]5CC6=CC(=O)O[C@]67C[C@H]5N8[C@H]7CCC8 |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Nasturtium Officinale (Plant) Rel Props:Source_db:cmaup_ingredients