Pseudoprotopine
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL486179 | |
| PubChem: | 185559 | |
| IUPAC: | 14-methyl-7,9,20,22-tetraoxa-14-azapentacyclo[15.7.0.04,12.06,10.019,23]tetracosa-1(24),4,6(10),11,17,19(23)-hexaen-2-one | |
| Standard InChI: | InChI=1S/C20H19NO5/c1-21-3-2-12-5-17-20(26-11-23-17)8-15(12)16(22)4-13-6-18-19(25-10-24-18)7-14(13)9-21/h5-8H,2-4,9-11H2,1H3 | |
| Standard InChI Key: | ZAALQOFZFANFTF-UHFFFAOYSA-N | |
| SMILES: | CN1CCc2cc3OCOc3cc2C(=O)Cc2c(C1)cc1OCOc1c2 | |
Molecular propeties
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| AlogP: | 2.56 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 5 | |
| Molecular Weight: | 353.13 | |
| Topological polar surface area: | 57.2 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.35 | |
| Number of carbons: | 20 | |