10-hydroxy-5-methoxy-11H-furo[2,3-c]acridin-6-one
PubChem CID: 10564756
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| Topological Polar Surface Area | 71.7 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 429.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 10-hydroxy-5-methoxy-11H-furo[2,3-c]acridin-6-one |
| Prediction Hob | 1.0 |
| Xlogp | 3.0 |
| Molecular Formula | C16H11NO4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | BNTZGUBSNBFJJA-UHFFFAOYSA-N |
| Fcsp3 | 0.0625 |
| Logs | -4.421 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.439 |
| Compound Name | 10-hydroxy-5-methoxy-11H-furo[2,3-c]acridin-6-one |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 281.069 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 281.069 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 281.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.775503019047618 |
| Inchi | InChI=1S/C16H11NO4/c1-20-12-7-11-8(5-6-21-11)15-13(12)16(19)9-3-2-4-10(18)14(9)17-15/h2-7,18H,1H3,(H,17,19) |
| Smiles | COC1=C2C(=C3C=COC3=C1)NC4=C(C2=O)C=CC=C4O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Atalantia Buxifolia (Plant) Rel Props:Source_db:cmaup_ingredients