zetidoline
(AHDBQMJRRXVRDY-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1cccc(c1)N1CCN(C1=O)CCN1CC(C1)(C)C
- Molecular Formula:
- C16H22ClN3O
- Molecular Weight:
- 307.818
- Log P:
- 2.8646
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 26.79
- CAS Number(s):
- 51940-78-4
Synonym(s)
1.
zetidoline
2.
1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)imidazolidin-2-one
3.
DL 308-IT
4.
DL-308
External Link(s)
| MeSH | C027277 |
| PubChem Compound | 72155 |
| CHEMBL | CHEMBL2105481 |
| ZINC | 2252 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Schizophrenia | 6148118 | CTD |
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