azaprophen
(WOMCGBFNBSIIEA-UHFFFAOYSA-N)
Structure
- SMILES
- CN1CC2CC1CC(C2)OC(=O)C(c1ccccc1)(c1ccccc1)C
- Molecular Formula:
- C23H27NO2
- Molecular Weight:
- 349.466
- Log P:
- 3.9564
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 29.54
- CAS Number(s):
- 107010-27-5
Synonym(s)
1.
azaprophen
2.
6-methyl-6-azabicyclo(3.2.1)octan-3-ol 2,2-diphenylpropionate
3.
azaprophen hydrochloride
External Link(s)
| MeSH | C052339 |
| PubChem Compound | 129486 |
| BindingDB | 50011851 |
| CHEMBL | CHEMBL287868 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Reflex, Abnormal | 11920928 | CTD |
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