phenalen-1-one
(WWBGWPHHLRSTFI-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C=Cc2c3c1cccc3ccc2
- Molecular Formula:
- C13H8O
- Molecular Weight:
- 180.202
- Log P:
- 3.0493
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 548-39-0
Synonym(s)
1.
phenalen-1-one
2.
perinaphthenone
3.
phenalenone
External Link(s)
| MeSH | C038036 |
| PubChem Compound | 11050 |
| CHEMBL | CHEMBL227511 |
| ZINC | 1744968 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 23684558 | CTD |
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