adafenoxate
(PLSMXIQMWYSHIV-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(COc1ccc(cc1)Cl)OCCNC12CC3CC(C2)CC(C1)C3
- Molecular Formula:
- C20H26ClNO3
- Molecular Weight:
- 363.878
- Log P:
- 4.2113
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 47.56
- CAS Number(s):
- 82168-26-1
Synonym(s)
1.
adafenoxate
2.
2-(1-adamantylamino)ethyl(p-chlorophenoxy)acetate
External Link(s)
| MeSH | C054061 |
| PubChem Compound | 64517 |
| CHEMBL | CHEMBL1592191 CHEMBL2104053 |
| ZINC | 4214735 |
Adverse Drug Event(s)
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